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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 01:01:24 2021
# Report_file: c_0585_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00010.pdb
#   2: usage_00026.pdb
#   3: usage_00038.pdb
#   4: usage_00044.pdb
#   5: usage_00054.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#   8: usage_00083.pdb
#   9: usage_00097.pdb
#  10: usage_00104.pdb
#  11: usage_00110.pdb
#  12: usage_00183.pdb
#  13: usage_00185.pdb
#
# Length:        100
# Identity:        2/100 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/100 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/100 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --SAIYVQGLND-S----VTLDDLADFFKQCGV-VKMNKRTGQPMIHIYLDKETGKPKGD   52
usage_00026.pdb         1  --RKLFVGMLNK-Q----QSEDDVRRLFEAFGN-IE--------ECTILRGP-DGNSKGC   43
usage_00038.pdb         1  QPKRLHVSNIPF-R----FRDPDLRQMFGQFGK-IL--------DVEIIFN--ERGSKGF   44
usage_00044.pdb         1  --CRVYVGSIYY-E----LGEDTIRQAFAPFGP-IK--------SIDS-WDSVT-KHKGF   42
usage_00054.pdb         1  KDTNLYVTNLPR-T----ITDDQLDTIFGKYGS-IV--------QKNILRDKLTGRPRGV   46
usage_00067.pdb         1  ---NLFIYHLPQ-E----FGDQDILQMFMPFGN-VI--------SAKVFIDKQTNLSKCF   43
usage_00068.pdb         1  ---NLFIYHLPQ-E----FGDQDILQMFMPFGN-VI--------SAKVFIDKQTNLSKCF   43
usage_00083.pdb         1  ---NLMVNYIPT-T----VDEVQLRQLFERYGP-IE--------SVKIVCDRETRQSRGY   43
usage_00097.pdb         1  ---RVYVGSIYY-E----LGEDTIRQAFAPFGP-IK--------SIDMSWDSVTMKHKGF   43
usage_00104.pdb         1  --AYIYIGNLNR-E----LTEGDILTVFSEYGV-PV--------DVILSRDENTGESQGF   44
usage_00110.pdb         1  ---KLFIGGLPN-Y----LNDDQVKELLTSFGP-LK--------AFNLVKDSATGLSKGY   43
usage_00183.pdb         1  ---KLFVGQIPR-G----LDEQDLKPLFEEFGR-IY--------ELTVLKDRLTGLHKGC   43
usage_00185.pdb         1  -HTLLYVYNLPANKDGKSV-SNRLRRLSDNCGGKVL--------SIT----------GCS   40
                                                          G                            

usage_00010.pdb        53  ATVSY-EDPPTAKAAVEWFDGKD--F--Q-GSKLKVSL--   84
usage_00026.pdb        44  AFVKY-SSHAEAQAAINALHGSQT-MPGA-SSSLVVKF--   78
usage_00038.pdb        45  GFVTFEN-SADADRAREKLHGTV--V--E-GRKIEVNN--   76
usage_00044.pdb        43  AFVEY-EVPEAAQLALEQN-S-V--L--G-GRNIKVGR--   72
usage_00054.pdb        47  AFVRY-NKREEAQEAISALNNVI-PE--GGSQPLSVR---   79
usage_00067.pdb        44  GFVSY-DNPVSAQAAIQAMNGFQ--I--G-MKRLKVQL--   75
usage_00068.pdb        44  GFVSY-DNPVSAQAAIQAMNGFQ--I--G-MKRLKVQL--   75
usage_00083.pdb        44  GFVKF-QSGSSAQQAIAGLNGFN--I--L-NKRLKVALAA   77
usage_00097.pdb        44  AFVEY-EVPEAAQLALEQMNSVM--L--G-GRNIKVG---   74
usage_00104.pdb        45  AYLKY-EDQRSTILAVDNLNGFK--I--G-GRALKIDH--   76
usage_00110.pdb        44  AFCEY-VDINVTDQAIAGLNGMQ--L--G-DKKLLVQ---   74
usage_00183.pdb        44  AFLTY-CARDSALKAQSALHEQKT-LPGM-NRPIQVKP--   78
usage_00185.pdb        41  AILRF-INQDSAERAQKRMENED--V--F-GNRIIVSF--   72
                                         A                    v    


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