################################################################################################
# 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 03:50:11 2021
# Report_file: c_0970_35.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00250.pdb
#   5: usage_00315.pdb
#   6: usage_00316.pdb
#   7: usage_00318.pdb
#   8: usage_00319.pdb
#   9: usage_00320.pdb
#  10: usage_00321.pdb
#  11: usage_00357.pdb
#  12: usage_00496.pdb
#  13: usage_00697.pdb
#  14: usage_00732.pdb
#  15: usage_00772.pdb
#  16: usage_00773.pdb
#  17: usage_00774.pdb
#  18: usage_00775.pdb
#  19: usage_00776.pdb
#  20: usage_01022.pdb
#  21: usage_01099.pdb
#  22: usage_01228.pdb
#  23: usage_01288.pdb
#  24: usage_01289.pdb
#  25: usage_01297.pdb
#  26: usage_01298.pdb
#  27: usage_01299.pdb
#  28: usage_01306.pdb
#
# Length:         82
# Identity:        2/ 82 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 82 (  9.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 82 ( 54.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_00011.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_00012.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_00250.pdb         1  ------TGTAHKLRADRKGYSN--S--EYRALFAGVAPVSDPRLAMIVVVENPQGRYY-G   49
usage_00315.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00316.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00318.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00319.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00320.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00321.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00357.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_00496.pdb         1  -DVAGKTGTAEK--------E---N--GNDSW-FVGAPAEDPRVVVAIVIEDG------E   39
usage_00697.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_00732.pdb         1  YTVAGKTGTGQQVVEETGSY-GENS--GFVASFCGIVNPSESD-LVYVGLNDTH---Q-L   52
usage_00772.pdb         1  YHAAGKSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   55
usage_00773.pdb         1  -HAAGKSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   54
usage_00774.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00775.pdb         1  -----KSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   50
usage_00776.pdb         1  -HAAGKSGTARKVSVGTKGYRE--N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   54
usage_01022.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_01099.pdb         1  -EVEGKTGTAQVAAPNGGGYVK--GPNPYF-VSFGDAPKKNPKVIVYAG-SLAQKNDQ-E   54
usage_01228.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_01288.pdb         1  YHAAGKSGTARK---------------AYRSLFAGFAPATDPRIAMVVVIDE------PF   39
usage_01289.pdb         1  YHAAGKSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   45
usage_01297.pdb         1  -HAAGKSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   44
usage_01298.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_01299.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
usage_01306.pdb         1  -----KSGTARK------------N--AYRSLFAGFAPATDPRIAMVVVIDEPSKAGY-F   40
                                  GTa                        g ap   p                  

usage_00010.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_00011.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_00012.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_00250.pdb        50  -G-LVAAPVFAKIMQESLRLLN   69
usage_00315.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00316.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00318.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00319.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00320.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00321.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00357.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_00496.pdb        40  -E-GVGTAKAQNVLKTALEVQG   59
usage_00697.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_00732.pdb        53  AS-QSAAVVFS-----------   62
usage_00772.pdb        56  GG-LVSAPVFSKVMAGALRLMN   76
usage_00773.pdb        55  GG-LVSAPVFSKVMAGALRLMN   75
usage_00774.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00775.pdb        51  GG-LVSAPVFSKVMAGALRLMN   71
usage_00776.pdb        55  GG-LVSAPVFSKVMAGALRLMN   75
usage_01022.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_01099.pdb        55  AYELGVSKAFKPI-ENTLKYLN   75
usage_01228.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_01288.pdb        40  GG-LVSAPVFSKVMAGALRLMN   60
usage_01289.pdb        46  GG-LVSAPVFSKVMAGALRLMN   66
usage_01297.pdb        45  GG-LVSAPVFSKVMAGALRLMN   65
usage_01298.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_01299.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
usage_01306.pdb        41  GG-LVSAPVFSKVMAGALRLMN   61
                                    f            


#=========================================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#################################################