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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 01:13:13 2021
# Report_file: c_0385_11.html
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#====================================
# Aligned_structures: 14
#   1: usage_00031.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00077.pdb
#   6: usage_00164.pdb
#   7: usage_00229.pdb
#   8: usage_00271.pdb
#   9: usage_00274.pdb
#  10: usage_00294.pdb
#  11: usage_00386.pdb
#  12: usage_00473.pdb
#  13: usage_00527.pdb
#  14: usage_00552.pdb
#
# Length:         72
# Identity:       69/ 72 ( 95.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 72 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 72 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNYGSFLWKGPSKLNDRADSRRSL   60
usage_00049.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00050.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00051.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKSPSKLNDRADSRRSL   60
usage_00077.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00164.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00229.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00271.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00274.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00294.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00386.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00473.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00527.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
usage_00552.pdb         1  KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNQGSFLTKGPSKLNDRADSRRSL   60
                           KVVLGKKGDTVELTCTASQKKSIQFHWKNSNQIKILGNqGSFLtKgPSKLNDRADSRRSL

usage_00031.pdb        61  WDQGNFPLIIKN   72
usage_00049.pdb        61  WDQGNFPLIIKN   72
usage_00050.pdb        61  WDQGNFPLIIKN   72
usage_00051.pdb        61  WDQGNFPLIIKN   72
usage_00077.pdb        61  WDQGNFPLIIKN   72
usage_00164.pdb        61  WDQGNFPLIIKN   72
usage_00229.pdb        61  WDQGNFPLIIKN   72
usage_00271.pdb        61  WDQGNFPLIIKN   72
usage_00274.pdb        61  WDQGNFPLIIKN   72
usage_00294.pdb        61  WDQGNFPLIIKN   72
usage_00386.pdb        61  WDQGNFPLIIKN   72
usage_00473.pdb        61  WDQGNFPLIIKN   72
usage_00527.pdb        61  WDQGNFPLIIKN   72
usage_00552.pdb        61  WDQGNFPLIIKN   72
                           WDQGNFPLIIKN


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