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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: Wed Jan 20 23:47:38 2021
# Report_file: c_0235_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00005.pdb
#   2: usage_00008.pdb
#   3: usage_00014.pdb
#   4: usage_00024.pdb
#   5: usage_00029.pdb
#   6: usage_00035.pdb
#   7: usage_00076.pdb
#   8: usage_00077.pdb
#
# Length:        122
# Identity:        8/122 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/122 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/122 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  KKLGIIGYGHIGTQLGILAESLGM-YVYFYDIENKL-----PLGN-ATQVQHLSDLLNMS   53
usage_00008.pdb         1  STVGIIGLGRIGQAIARRLKPFGVQRFLYTGRQPRPEEAAE---FQAEF-VSTPELAAQS   56
usage_00014.pdb         1  KKLGIIGYGHIGTQLGILAESLGM-YVYFYDIENKL-----PLGN-ATQVQHLSDLLNMS   53
usage_00024.pdb         1  EKVAVLGLGEIGTRVGKILAALGA-QVRGFSRTPKE-----G-P--WRFTNSLEEALREA   51
usage_00029.pdb         1  KKLGIIGYGHIGTQLGILAESLG--YVYFYDIENKL-----PLGN-ATQVQHLSDLLN-S   51
usage_00035.pdb         1  RRAGVLGLGRIGFEVARRLAGFDM-QISYSDIAPKS-----YAPD-WTFVEDAVTLARDV   53
usage_00076.pdb         1  KKLGIIGYGHIGTQLGILAESLG--YVYFYDIENKL-----PLGN-ATQVQHLSDLLN-S   51
usage_00077.pdb         1  KKLGIIGYGHIGTQLGILAESLG--YVYFYDIENKL-----PLGN-ATQVQHLSDLLN-S   51
                              g  G G IG          g           k                    l    

usage_00005.pdb        54  DVVSLHVPEN--PSTKNMMGAKEISLMKPGSLLINASRGTVVDIPALADALASKHLAGAA  111
usage_00008.pdb        57  DFIVVACSLT--PATEGLCNKDFFQK-KETAVFINISRGDVVNQDDLYQALASGKIAAAG  113
usage_00014.pdb        54  DVVSLHVPEN--PSTKNMMGAKEISLMKPGSLLINASRGTVVDIPALCDALASKHLAGAA  111
usage_00024.pdb        52  RAAVCALPLN--KHTRGLVKYQHLAL-AEDAVFVNVGRAEVLDRDGVLRILKERPQFIFA  108
usage_00029.pdb        52  DVVSLHVPEN--PSTKN--GAKEISL-KPGSLLINASRGTVVDIPALADALASKHLAGAA  106
usage_00035.pdb        54  DFLFVTLAASAATRH--IVGRDVIEALGPEGMLINISRASNIDEEALIAALADGRLGSAA  111
usage_00076.pdb        52  DVVSLHVPEN--PSTKN--GAKEISL-KPGSLLINASRGTVVDIPALCDALASKHLAGAA  106
usage_00077.pdb        52  DVVSLHVPEN--PSTKN--GAKEISL-KPGSLLINASRGTVVDIPALCDALASKHLAGAA  106
                           d             t                  iN sR  v d   l  aLa      aa

usage_00005.pdb       112  ID  113
usage_00008.pdb       114  LD  115
usage_00014.pdb       112  ID  113
usage_00024.pdb       109  SD  110
usage_00029.pdb       107  ID  108
usage_00035.pdb       112  LD  113
usage_00076.pdb       107  ID  108
usage_00077.pdb       107  ID  108
                            D


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