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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 23:29:03 2021
# Report_file: c_0643_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00081.pdb
#   2: usage_00098.pdb
#   3: usage_00141.pdb
#   4: usage_00233.pdb
#   5: usage_00602.pdb
#   6: usage_00649.pdb
#
# Length:         89
# Identity:        7/ 89 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 89 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 89 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  KIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSAVCLPSASDDFAA------   54
usage_00098.pdb         1  GEAVHEVEVVIKHNRFTKETYDFDIAVLRLKTPITFRMNVAPACLPERD-----WAESTL   55
usage_00141.pdb         1  DEQSRRVAQVIIPSTYVPGTTNHDIALLRLHQPVVLTDHVVPLCLPERT-----FSERTL   55
usage_00233.pdb         1  KIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSAVCLPSASDDFAA------   54
usage_00602.pdb         1  -KRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAP------   53
usage_00649.pdb         1  KIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSAVCLPSASDDFAA------   54
                                    v         T   Di lL L         V   clp              

usage_00081.pdb        55  -G-TTCVTTGWGLTRYA-NTPDRLQQ-AS   79
usage_00098.pdb        56  MTQKTGIVSGFGRTHEKGRQSTRLKM-LE   83
usage_00141.pdb        56  AFVRFSLVSGWGQLLDRGATALELMV-LN   83
usage_00233.pdb        55  -G-TTCVTTGWGLTRYA-NTPDRLQQ-AS   79
usage_00602.pdb        54  -G-TLCDVAGWGIVNHA-GRRPDSLQHVL   79
usage_00649.pdb        55  -G-TTCVTTGWGLTRYA-NTPDRLQQ-AS   79
                                    GwG           l     


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