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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 23:21:08 2021
# Report_file: c_0117_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00038.pdb
#   5: usage_00128.pdb
#   6: usage_00152.pdb
#
# Length:        116
# Identity:       27/116 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/116 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/116 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --VLNQPSSVSGSLGQRVSITCSGSSSN--VGNGYVSWYQLIPGSAPRTLIYGDTSRASG   56
usage_00036.pdb         1  QAVVTQEPSVTVSPGGTVILTCGS-STGAVTSGHYANWFQQKPGQAPRALIFETDKKYSW   59
usage_00037.pdb         1  QAVVTQEPSVTVSPGGTVILTCGS-STGAVTSGHYANWFQQKPGQAPRALIFETDKKYSW   59
usage_00038.pdb         1  QAVVTQEPSVTVSPGGTVILTCGS-STGAVTSGHYANWFQQKPGQAPRALIFETDKKYSW   59
usage_00128.pdb         1  L-LTQSPVILSVSPGERVSFSCRASQ--S--IGTNIHWYQQRTNGSPRLLIKYASESISG   55
usage_00152.pdb         1  --ELTQETGVSVALGRTVTITCRGDS----LRSHYASWYQKKPGQAPILLFYGKNNRPSG   54
                                q   v vs G  V  tC   s        y  W Q  pg aPr Li       S 

usage_00035.pdb        57  VPDRFSGSRSGNTATLTISSLQAEDEADYFCASAED--SSSNAVFGSGTTLTVLG-  109
usage_00036.pdb        60  TPGRFSGSLLGAKAALTISDAQPEDEAEYYCSLSDV----DGYLFGGGTQLTVL--  109
usage_00037.pdb        60  TPGRFSGSLLGAKAALTISDAQPEDEAEYYCSLSDV----DGYLFGGGTQLTVL--  109
usage_00038.pdb        60  TPGRFSGSLLGAKAALTISDAQPEDEAEYYCSLSDV----DGYLFGGGTQLTVL--  109
usage_00128.pdb        56  IPSRFSGSGSGTDFTLSINSVESEDIADYYCQQNNN----WPTTFGAGTKLELKRT  107
usage_00152.pdb        55  VPDRFSGSASGNRASLTISGAQAEDDAEYYCSSRDKSGS-RLSVFGGGTKLT----  105
                            P RFSGS  G  a LtIs  q ED A YyC             FG GT Lt    


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