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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 00:08:33 2021
# Report_file: c_0592_96.html
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#====================================
# Aligned_structures: 9
#   1: usage_00205.pdb
#   2: usage_00206.pdb
#   3: usage_00255.pdb
#   4: usage_00403.pdb
#   5: usage_00410.pdb
#   6: usage_00411.pdb
#   7: usage_00527.pdb
#   8: usage_00623.pdb
#   9: usage_00670.pdb
#
# Length:         77
# Identity:        1/ 77 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 77 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 77 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  ---KILIVEDDTDAREWLSTIISNHFPEVWSAGDGEEGERLFGLHAPDVIITDIRP--KL   55
usage_00206.pdb         1  ---RVLIVDDNERQAQRVAAELGVEHRP-VIESDPEKAKISAG-GPVDLVIVNAAA--KN   53
usage_00255.pdb         1  SHMNVLVIEDDKVFRGLLEEYLSMKGIKVESAERGKEAYKLLSEKHFNVVLLDLLL--PD   58
usage_00403.pdb         1  ---KILVVDDEKPIADILEFNLRKEGYEVHCAHDGNEAVEMVEELQPDLILLDIML--PN   55
usage_00410.pdb         1  -MKRILVVDDEPNIRELLKEELQEEGYEIDTAENGEEALKKFFSGNYDLVILDIEM--PG   57
usage_00411.pdb         1  --KRILVVDDEPNIRELLKEELQEEGYEIDTAENGEEALKKFFSGNYDLVILDIEP--GI   56
usage_00527.pdb         1  --KKVLLVDDSAVLRKIVSFNLKKEGYEVIEAENGQIALEKLSEFTPDLIVLDIMM--PV   56
usage_00623.pdb         1  --RTILAIDDSATMRALLHATLAQAGYEVTVAADGEAGFDLAATTAYDLVLTDQN-MPRK   57
usage_00670.pdb         1  -GKRILLLEKERNLAHFLSLELQKEQYRVDLVEEGQKALSMALQTDYDLILLNVNL--GD   57
                                L   d           l            g            d            

usage_00205.pdb        56  -GG-LELDRIKAGG---   67
usage_00206.pdb        54  FDGLRFTAALR------   64
usage_00255.pdb        59  VNGLEILKWIKERSP--   73
usage_00403.pdb        56  KDGVEVCREVRK-----   67
usage_00410.pdb        58  ISGLEVAGEIRKK----   70
usage_00411.pdb        57  -SGLEVAGEIRKK----   68
usage_00527.pdb        57  MDGFTVLKKLQEK----   69
usage_00623.pdb        58  ----SGLELIAALR-QL   69
usage_00670.pdb        58  MMAQDFAEKL-------   67
                                            


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