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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 00:17:07 2021
# Report_file: c_0474_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00054.pdb
#   6: usage_00055.pdb
#   7: usage_00056.pdb
#   8: usage_00057.pdb
#   9: usage_00060.pdb
#  10: usage_00061.pdb
#
# Length:        126
# Identity:       68/126 ( 54.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/126 ( 62.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/126 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  LGRYIDFQTVGVPPEIMGVGPAYAIPKVLEATGLQVQDIDIFEINEAFAAQALYCIHKLG   60
usage_00013.pdb         1  LGVFRTFAAVGVDPAIMGIGPAVAIPAAVKAAGLELDDIDLFEINEAFASQFVYCRNKLG   60
usage_00014.pdb         1  LGVFRTFAAVGVDPAIMGIGPAVAIPAAVKAAGLELDDIDLFEINEAFASQFVYCRNKLG   60
usage_00015.pdb         1  LGVFRTFAAVGVDPAIMGIGPAVAIPAAVKAAGLELDDIDLFEINEAFASQFVYCRNKLG   60
usage_00054.pdb         1  LGVFRTFAAVGVDPAIMGIGPAVAIPAAVKAAGLELDDIDLFEINEAFASQFVYCRNKLG   60
usage_00055.pdb         1  LGVFRTFAAVGVDPAIMGIGPAVAIPAAVKAAGLELDDIDLFEINEAFASQFVYCRNKLG   60
usage_00056.pdb         1  LGVFRTFAAVGVPPSIMGIGPAVAIPAAVKAAGLQIDDIDLFEINEAFASQFVYCQKKLE   60
usage_00057.pdb         1  LGVFRTFAAVGVPPSIMGIGPAVAIPAAVKAAGLQIDDIDLFEINEAFASQFVYCQKKLE   60
usage_00060.pdb         1  LGVLRSYAVVGVPPDIMGIGPAYAIPVALQKAGLTVSDVDIFEINEAFASQAAYCVEKLR   60
usage_00061.pdb         1  LGVLRSYAVVGVPPDIMGIGPAYAIPVALQKAGLTVSDVDIFEINEAFASQAAYCVEKLR   60
                           LGv r  a VGV P IMGiGPA AIP a   aGL   D D FEINEAFAsQ  YC  KL 

usage_00001.pdb        61  IDLNKVNPRGGAIALGHPLGCTGARQVATILRELK---KD-QIGVVSMCIGTGMGAAAIF  116
usage_00013.pdb        61  LDPEKINVNGGAMAIGHPLGATGARCVATLLHEMKRRGKDCRFGVVSMCIGTGMGAAAVF  120
usage_00014.pdb        61  LDPEKINVNGGAMAIGHPLGATGARCVATLLHEMKRRGKDCRFGVVSMCIGTGMGAAAVF  120
usage_00015.pdb        61  LDPEKINVNGGAMAIGHPLGATGARCVATLLHEMKRRGKDCRFGVVSMCIGTGMGAAAVF  120
usage_00054.pdb        61  LDPEKINVNGGAMAIGHPLGATGARCVATLLHEMKRRGKDCRFGVVSMCIGTGMGAAAVF  120
usage_00055.pdb        61  LDPEKINVNGGAMAIGHPLGATGARCVATLLHEMKRRGKDCRFGVVSMCIGTGMGAAAVF  120
usage_00056.pdb        61  IDPQKINVNGGAMAIGHPLGATGARCVATLLHEMKRRGRDCRFGVVSMCIGTGMGAAAVF  120
usage_00057.pdb        61  IDPQKINVNGGAMAIGHPLGATGARCVATLLHEMKRRGRDCRFGVVSMCIGTGMGAAAVF  120
usage_00060.pdb        61  LPPEKVNPLGGAVALGHPLGCTGARQVITLLNELKRRGKR-AYGVVSMCIGTGMGAAAVF  119
usage_00061.pdb        61  LPPEKVNPLGGAVALGHPLGCTGARQVITLLNELKRRGKR-AYGVVSMCIGTGMGAAAVF  119
                             p K N  GGA A GHPLG TGAR V TlL E K        GVVSMCIGTGMGAAAvF

usage_00001.pdb       117  IKE---  119
usage_00013.pdb       121  E-----  121
usage_00014.pdb       121  ERGDG-  125
usage_00015.pdb       121  ERGDG-  125
usage_00054.pdb       121  ERGDG-  125
usage_00055.pdb       121  ERGDGV  126
usage_00056.pdb       121  ER----  122
usage_00057.pdb       121  ER----  122
usage_00060.pdb       120  EYP---  122
usage_00061.pdb       120  EYP---  122
                           e     


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