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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 00:39:03 2021
# Report_file: c_1082_41.html
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#====================================
# Aligned_structures: 11
#   1: usage_00135.pdb
#   2: usage_00292.pdb
#   3: usage_00295.pdb
#   4: usage_00738.pdb
#   5: usage_00739.pdb
#   6: usage_00741.pdb
#   7: usage_00742.pdb
#   8: usage_00745.pdb
#   9: usage_00746.pdb
#  10: usage_00747.pdb
#  11: usage_00750.pdb
#
# Length:         68
# Identity:       10/ 68 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 68 ( 48.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 68 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  TFEECKALAADTARRMNEYYKDVA-----EPVTLVALLTGAYLYASLLTVHL---TFPYT   52
usage_00292.pdb         1  -EEEIRTRIKEVAKRIADDYKGKGLRPYVNPLVLISVLKGSFMFTADLCRALCDFNVPVR   59
usage_00295.pdb         1  TEEEIRTRIKEVAKRIADDYKGKGLRPYVNPLVLISVLKGSFMFTADLCRALCDFNVPVR   60
usage_00738.pdb         1  TEAELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   60
usage_00739.pdb         1  TEAELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   60
usage_00741.pdb         1  -EAELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   59
usage_00742.pdb         1  TEAELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   60
usage_00745.pdb         1  TEAELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   60
usage_00746.pdb         1  --AELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   58
usage_00747.pdb         1  TEAELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   60
usage_00750.pdb         1  TEAELHTRMRGVAQRIADDYSNCNLKPLENPLVIVSVLKGSFVFTADMVRILGDFGVPTR   60
                              E  tr   vA RiaddY         nPlv  svLkGsf ftad  r L    vP r

usage_00135.pdb        53  LHFVK---   57
usage_00292.pdb        60  MEFICVSS   67
usage_00295.pdb        61  MEFICVSS   68
usage_00738.pdb        61  VEFLR---   65
usage_00739.pdb        61  VEFLR---   65
usage_00741.pdb        60  VEFLR---   64
usage_00742.pdb        61  VEFL----   64
usage_00745.pdb        61  VEFL----   64
usage_00746.pdb        59  VEFL----   62
usage_00747.pdb        61  VEFL----   64
usage_00750.pdb        61  VEFLR---   65
                            eF     


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