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# 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 01:46:40 2021
# Report_file: c_0284_3.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00009.pdb
#   5: usage_00010.pdb
#   6: usage_00027.pdb
#   7: usage_00028.pdb
#   8: usage_00032.pdb
#   9: usage_00040.pdb
#  10: usage_00050.pdb
#  11: usage_00070.pdb
#  12: usage_00097.pdb
#  13: usage_00098.pdb
#  14: usage_00118.pdb
#  15: usage_00125.pdb
#  16: usage_00126.pdb
#  17: usage_00127.pdb
#
# Length:         87
# Identity:       20/ 87 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 87 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 87 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --VKLEITQNHISAHVNSP-EVGKVNEDLDIVSQSGSDLTISFNPTYLIESLKAIKSETV   57
usage_00004.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00005.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00009.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00010.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00027.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00028.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00032.pdb         1  --VRLYVSENQLKITANNPEQE-EAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   56
usage_00040.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00050.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00070.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00097.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEECLDV-TYSGAEMEIGFNVSYVLDVLNALKSENV   58
usage_00098.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00118.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00125.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00126.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
usage_00127.pdb         1  RGVRLYVSENQLKITANNP-EQEEAEEILDV-TYSGAEMEIGFNVSYVLDVLNALKCENV   58
                             VrLyvseNqlkitaNnP e  eaeE LDv tySGaemeIgFNvsYvldvLnAlK EnV

usage_00001.pdb        58  KIHFLSPVRPFTLTPGDEEESFIQLIT   84
usage_00004.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00005.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00009.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00010.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00027.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00028.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00032.pdb        57  RMMLTDSVSSVQIEDAASQSAAYVVM-   82
usage_00040.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00050.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00070.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00097.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00098.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00118.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00125.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00126.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
usage_00127.pdb        59  RMMLTDSVSSVQIEDAASQSAAYVVM-   84
                           rmmltdsVssvqiedaasqsaayvvm 


#=========================================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.
#
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