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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 00:38:20 2021
# Report_file: c_0837_47.html
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#====================================
# Aligned_structures: 11
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00124.pdb
#   4: usage_00265.pdb
#   5: usage_00321.pdb
#   6: usage_00322.pdb
#   7: usage_00360.pdb
#   8: usage_00361.pdb
#   9: usage_00509.pdb
#  10: usage_00510.pdb
#  11: usage_00569.pdb
#
# Length:         73
# Identity:       27/ 73 ( 37.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 73 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 73 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  -------EVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN   53
usage_00091.pdb         1  -PPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN   59
usage_00124.pdb         1  TPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDAGRIAGLEVERIIN   60
usage_00265.pdb         1  -PPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN   59
usage_00321.pdb         1  TPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDAGRIAGLEVERIIN   60
usage_00322.pdb         1  TPQEISAIILQYLKSYAEDYLGEPVTRAVITVPAYFNDAQRQATKDAGRIAGLEVERIIN   60
usage_00360.pdb         1  -------EVLK-KKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN   52
usage_00361.pdb         1  -------EVLK-KKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN   52
usage_00509.pdb         1  -------EVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN   53
usage_00510.pdb         1  -PPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIIN   59
usage_00569.pdb         1  -VSEIATRYLRRLVGAASEYLGKKVTSAVITIPTNFTEKQKAALIAAAAAADLEVLQLIS   59
                                    L   k  AedYLGepVT AVITvPayFndaQrqAtkdAgriAgLEV riIn

usage_00090.pdb        54  EPTAAALAYGLDK   66
usage_00091.pdb        60  EPTAAALAYGLDK   72
usage_00124.pdb        61  EPTAAALA-----   68
usage_00265.pdb        60  EPTAAALAYG---   69
usage_00321.pdb        61  EPTAAALA-----   68
usage_00322.pdb        61  EPTAAALAYG---   70
usage_00360.pdb        53  EPTAAALAY----   61
usage_00361.pdb        53  EPTAAALAYGL--   63
usage_00509.pdb        54  EPTAAALAYGLDK   66
usage_00510.pdb        60  EPTAAALAYGLDK   72
usage_00569.pdb        60  EPAAAVLAYD---   69
                           EPtAAaLA     


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