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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 00:11:20 2021
# Report_file: c_1221_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00210.pdb
#   2: usage_01222.pdb
#   3: usage_01223.pdb
#   4: usage_01300.pdb
#   5: usage_01762.pdb
#   6: usage_01763.pdb
#   7: usage_02085.pdb
#   8: usage_02557.pdb
#   9: usage_02590.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 64 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 64 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00210.pdb         1  --MRITVIAIME-D---LDI--LSKGKKFKHGI----SIDNAYKVAEDLLRELLVRD---   45
usage_01222.pdb         1  --MRITVIAIME-D---LDI--LSKGKKFKHGI----SIDNAYKVAEDLLRELLVR----   44
usage_01223.pdb         1  --MRITVIAIME-D---LDI--LSKGKKFKHGI----SIDNAYKVAEDLLRELLVRD---   45
usage_01300.pdb         1  ---VIV-VVSID-MDD-FKISAG-PDLISRGFVYMRESGDLINDAQELISNHLQKVMERK   53
usage_01762.pdb         1  --MRITVIAIME-D---LDI--LSKGKKFKHGI----SIDNAYKVAEDLLRELLVRD---   45
usage_01763.pdb         1  --MRITVIAIME-D---LDI--LSKGKKFKHGI----SIDNAYKVAEDLLRELLVRD---   45
usage_02085.pdb         1  --MRITVIAIME-D---LDI--LSKGKKFKHGI----SIDNAYKVAEDLLRELLVRD---   45
usage_02557.pdb         1  S------V-ILR-N---HGL--LTGG------V----SVEHAIQQLHALEYACNIQI---   34
usage_02590.pdb         1  -CYFLPIRDN-QQV--LVGV--ELITH----QL----TEEQHWQLFSEQLELLKSCQ---   43
                                                                s              l       

usage_00210.pdb            ----     
usage_01222.pdb            ----     
usage_01223.pdb            ----     
usage_01300.pdb            ----     
usage_01762.pdb            ----     
usage_01763.pdb            ----     
usage_02085.pdb            ----     
usage_02557.pdb        35  AAQS   38
usage_02590.pdb            ----     
                               


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