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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: Fri Jan 22 10:40:35 2021
# Report_file: c_1408_97.html
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#====================================
# Aligned_structures: 7
#   1: usage_00174.pdb
#   2: usage_01082.pdb
#   3: usage_01083.pdb
#   4: usage_01189.pdb
#   5: usage_01348.pdb
#   6: usage_01349.pdb
#   7: usage_01600.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 69 ( 10.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 69 ( 50.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  ------------SAYTIVVGTVLTGFGFTTPLG-LALIGFGTLIPVLFPAQDQSN-TWSD   46
usage_01082.pdb         1  ---------DVIQKGISVVGDLLGVVGFPF-GG-ALVSFYTNFLNTIWPS---ED-PWKA   45
usage_01083.pdb         1  --------KDVIQKGISVVGDLLGVVGFPF-GG-ALVSFYTNFLNTIWPS---ED-PWKA   46
usage_01189.pdb         1  MAHFWE--GVGYLGGLLGILALAASYL--G-NLQAGWLSALMYLGFG----------VF-   44
usage_01348.pdb         1  ------SERDAVKTAISLVGTILGKLGVPL-VG-PIVSLYSTLIDVLWPG---GKSQWEI   49
usage_01349.pdb         1  ------SERDAVKTAISLVGTILGKLGVPL-VG-PIVSLYSTLIDVLWPG---GKSQWEI   49
usage_01600.pdb         1  ---------DVIQKGISVVGDLLGVVGFPF-GG-ALVSFYTNFLNTIWPS---ED-PWKA   45
                                             vg  l   g     g                        w  

usage_00174.pdb        47  FITQTKNII   55
usage_01082.pdb        46  FMEQVEALM   54
usage_01083.pdb        47  FMEQVEALM   55
usage_01189.pdb        45  -------L-   45
usage_01348.pdb        50  FMEQVEALI   58
usage_01349.pdb        50  FMEQVEALI   58
usage_01600.pdb        46  FMEQVEALM   54
                                  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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