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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 00:09:21 2021
# Report_file: c_0738_25.html
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#====================================
# Aligned_structures: 9
#   1: usage_00195.pdb
#   2: usage_00234.pdb
#   3: usage_00334.pdb
#   4: usage_00335.pdb
#   5: usage_00457.pdb
#   6: usage_00489.pdb
#   7: usage_00490.pdb
#   8: usage_00491.pdb
#   9: usage_00508.pdb
#
# Length:         86
# Identity:       12/ 86 ( 14.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 86 ( 17.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 86 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  --CLVSGWG-LLAN-GRMP---TVLQCVNVSVVSEEVCSKLY--DP-LYHPSMFCAGGGQ   50
usage_00234.pdb         1  --CHILGWG-KTAD-GDF---PDTIQCAYIHLVSREECEHAY--PG-QITQNMLCAGDEK   50
usage_00334.pdb         1  -LCTVAGWG-RVSM-RRGT---DTLREVQLRVQRDRQCLRIF--GS-YDPRRQICVGDRR   51
usage_00335.pdb         1  -SCHILGWG-KTAD-GDFP---DTIQCAYIHLVSREECEHAY--PG-QITQNMLCAGDEK   51
usage_00457.pdb         1  -SCHILGWG-KTAD-GDFP---DTIQCAYIHLVSREECEHAY--PG-QITQNMLCAGDEK   51
usage_00489.pdb         1  --CQVAGWG-T--------TANKGLTCSSITILSPKECEVFY--PG-VVTNNMICAGLDR   46
usage_00490.pdb         1  -QCQVAGWG-T-T-----------LTCSSITILSPKECEVFY--PG-VVTNNMICAGLDR   43
usage_00491.pdb         1  --CQVAGWG-T--------TANKGLTCSSITILSPKECEVFY--PG-VVTNNMICAGLDR   46
usage_00508.pdb         1  QRLTVVGWGRT--ETGQYS---TIKQKLAVPVVHAEQCAKTFGAAGVRVRSSQLCAGGEK   55
                             c   GWG                            C                CaG   

usage_00195.pdb        51  --DQKDS----CNG-DSGGPLICN--   67
usage_00234.pdb        51  ------YGKD-SCQGDSGGPLVCG--   67
usage_00334.pdb        52  --ERKAA----FKG-DSGGPLLCN--   68
usage_00335.pdb        52  --YGKDS----CQG-DSGGPLVCG--   68
usage_00457.pdb        52  --YGKDS----CQG-DSGGPLVCG--   68
usage_00489.pdb        47  -----GQ---DPCQSDSGGPLVC---   61
usage_00490.pdb        44  -----GQ---DPCQSDSGGPLVCD--   59
usage_00491.pdb        47  -----GQ---DPCQSDSGGPLVCD--   62
usage_00508.pdb        56  AKDSCGG--------DSGGPLLAERA   73
                                          DSGGPL c   


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