################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 04:03:06 2021
# Report_file: c_1402_45.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00156.pdb
#   6: usage_00259.pdb
#   7: usage_00260.pdb
#   8: usage_00261.pdb
#   9: usage_00297.pdb
#  10: usage_00322.pdb
#  11: usage_00341.pdb
#  12: usage_00342.pdb
#  13: usage_00343.pdb
#  14: usage_00344.pdb
#  15: usage_00474.pdb
#  16: usage_00497.pdb
#  17: usage_00498.pdb
#  18: usage_00499.pdb
#  19: usage_00569.pdb
#  20: usage_00613.pdb
#  21: usage_00614.pdb
#  22: usage_00618.pdb
#  23: usage_00619.pdb
#  24: usage_00686.pdb
#  25: usage_00770.pdb
#  26: usage_00932.pdb
#  27: usage_00933.pdb
#  28: usage_00966.pdb
#  29: usage_00967.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 77 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 77 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00049.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
usage_00050.pdb         1  -----------HHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   34
usage_00120.pdb         1  -KETLEFHHDKHHNTYVVNLNNLVPGTEFEGKTLEEIVKTS----------S-----GGI   44
usage_00121.pdb         1  -KETLEFHHDKHHNTYVVNLNNLVPGTEFEGKTLEEIVKTS----------S-----GGI   44
usage_00156.pdb         1  -----------HHQTYVTNLNNLVEGTEHDGRNLEEIVKTS----------N-----GGI   34
usage_00259.pdb         1  SKETLEFHHGKHHNTYVVKLNGLIPGTKFENKSLEEIVRSS----------D-----GGV   45
usage_00260.pdb         1  SKETLEFHHGKHHNTYVVKLNGLIPGTKFENKSLEEIVRSS----------D-----GGV   45
usage_00261.pdb         1  SKETLEFHHGKHHNTYVVKLNGLIPGTKFENKSLEEIVCSS----------D-----GGV   45
usage_00297.pdb         1  SAETLDYHHGKHHNTYVVKLNGLIPGTEFEGKTLEEIIKTS----------T-----GGV   45
usage_00322.pdb         1  SKETVEFHHGKHLKTYVDNLNKLIIGTEFENADLNTIVQKS----------E-----GGI   45
usage_00341.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
usage_00342.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
usage_00343.pdb         1  -----------HHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   34
usage_00344.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
usage_00474.pdb         1  SSHLLDRHYNGHHKTYVDVLNKLVVGTEFEGLGNESLGDIVVKAHNSGSA-G-----RAI   54
usage_00497.pdb         1  -----------HHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   34
usage_00498.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
usage_00499.pdb         1  -----------HHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   34
usage_00569.pdb         1  -----------HHKGYVDNLNKLTQDTELADKSLEDVIRTT----------YGDAAKVGI   39
usage_00613.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
usage_00614.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
usage_00618.pdb         1  SKETLEFHHGKHHNTYVVKLNGLIPGTKFENKSLEEIVCSS----------D-----GGV   45
usage_00619.pdb         1  SKETLEFHHGKHHNTYVVKLNGLIPGTKFENKSLEEIVCSS----------D-----GGV   45
usage_00686.pdb         1  SPVAFDFHHGKHHQTYVNNLNNLIKGTDFEKSSLFAILTKS----------S-----GGV   45
usage_00770.pdb         1  ------------LAFFRNMYDKYRD-----A-FLSHLNEYS---------LE-----EEI   28
usage_00932.pdb         1  -----------HLKTYVDNLNKLIIGTEFENADLNTIVQKS----------E-----GGI   34
usage_00933.pdb         1  SKETVEFHHGKHLKTYVDNLNKLIIGTEFENADLNTIVQKS----------E-----GGI   45
usage_00966.pdb         1  -----------HHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   34
usage_00967.pdb         1  SAETIEYHYGKHHQTYVTNLNNLIKGTAFEGKSLEEIIRSS----------E-----GGV   45
                                          yv  ln l          l                          

usage_00049.pdb        46  FNNAAEVWNHTFYWNCL   62
usage_00050.pdb        35  FNNAAEVWNHTFYWNCL   51
usage_00120.pdb        45  FNNAAQVWNHTFYWNCL   61
usage_00121.pdb        45  FNNAAQVWNHTFYWNCL   61
usage_00156.pdb        35  FNNAAQVFNHTFYWNCL   51
usage_00259.pdb        46  FNNAAQIWNHTFYWNSL   62
usage_00260.pdb        46  FNNAAQIWNHTFYWNSL   62
usage_00261.pdb        46  FNNAAQIWNHTFYWNSL   62
usage_00297.pdb        46  FNNAAQIWNHTFYWNCL   62
usage_00322.pdb        46  FNNAGQTLNHNLYFTQF   62
usage_00341.pdb        46  FNNAAQVWNHTFYWNCL   62
usage_00342.pdb        46  FNNAAQVWNHTFYWNCL   62
usage_00343.pdb        35  FNNAAQVWNHTFYWNCL   51
usage_00344.pdb        46  FNNAAQVWNHTFYWNCL   62
usage_00474.pdb        55  FNNAAQIWNHDFYWQS-   70
usage_00497.pdb        35  FNNAAEVWNHTFYWNCL   51
usage_00498.pdb        46  FNNAAEVWNHTFYWNCL   62
usage_00499.pdb        35  FNNAAEVWNHTFYWNCL   51
usage_00569.pdb        40  FNNAAQVWNHTFFWNS-   55
usage_00613.pdb        46  FNNAAHVWNHTFYWNCL   62
usage_00614.pdb        46  FNNAAHVWNHTFYWNCL   62
usage_00618.pdb        46  FNNAAQIWNHTFYWNSL   62
usage_00619.pdb        46  FNNAAQIWNHTFYWNS-   61
usage_00686.pdb        46  FNNAAQIYNHDFYWDC-   61
usage_00770.pdb        29  KEHISKYYKLLFDYNCL   45
usage_00932.pdb        35  FNNAGQTLNHNLYFTQF   51
usage_00933.pdb        46  FNNAGQTLNHNLYFTQ-   61
usage_00966.pdb        35  FNNAAQVWNHTFYWNCL   51
usage_00967.pdb        46  FNNAAQVWNHTFYWNCL   62
                           fnna    nh       


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################