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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 22:55:35 2021
# Report_file: c_0008_11.html
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#====================================
# Aligned_structures: 3
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00082.pdb
#
# Length:        304
# Identity:       64/304 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    268/304 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/304 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  GIFPVVPTTFADTGDLDLASQKRAVDFMIDAGSDGLCILANFSEQFAITDDERDVLTRTI   60
usage_00008.pdb         1  GIFPVVPTTFADTGDLDLASQKRAVDFMIDAGSDGLCILANFSEQFAITDDERDVLTRTI   60
usage_00082.pdb         1  GTFAIAPTPFHDDGKIDDVSIDRLTDFYAEVGCEGVTVLGILGEAPKLDAAEAEAVATRF   60
                           GiFpvvPTtFaDtGdlDlaSqkRavDFmidaGsdGlciLanfsEqfaitddErdvltrti

usage_00007.pdb        61  LEHVAGRVPVIVTTSHYSTQVCAARSLRAQQLGAAMVMAMPPYH-GATFRVPEAQIFEFY  119
usage_00008.pdb        61  LEHVAGRVPVIVTTSHYSTQVCAARSLRAQQLGAAMVMAMPPYH-GATFRVPEAQIFEFY  119
usage_00082.pdb        61  IKRAK-S-QVIVGVSAPGFAA-RRLARLS-DAGAAGVIA-----PPPSL-RTDEQITTYF  110
                           lehva r pVIVttShystqv aarslra qlGAAmVmA      gatf vpeaQIfefy

usage_00007.pdb       120  ARVSDAIA--IPIMVQDAP-ASGTALSAPFLARMAREIEQVAYFKIETPGAANKLRELIR  176
usage_00008.pdb       120  ARVSDAIA--IPIMVQDAP-ASGTALSAPFLARMAREIEQVAYFKIETPGAANKLRELIR  176
usage_00082.pdb       111  RQATEAIGDDVPWVLQDYPLTLSV-VTPKVIRQIVD-SASC-VLKHEDWPGLEKITTLRG  167
                           arvsdAIa  iPimvQDaP asgt lsapflarmar ieqv yfKiEtpgaanKlreLir

usage_00007.pdb       177  LGG-DAI--EGPWDGEEAITLLADLHAGATGAMTGGGFPD-----GIRPILEAWREGRHD  228
usage_00008.pdb       177  LGG-DAI--EGPWDGEEAITLLADLHAGATGAMTGGGFPD-----GIRPILEAWREGRHD  228
usage_00082.pdb       168  FQKDGSLRPLSILCGNGGLFLDFE-ERGADGAT-------GYCFPDLVDVVKLSKAGQRD  219
                           lgg dai  egpwdGeeaitLlad haGAtGAm            girpileawreGrhD

usage_00007.pdb       229  DAYARYQAWLPLINHENRQ--SGILTAKALMREGGVIASERPRHPMPELHPDTRAELLAI  286
usage_00008.pdb       229  DAYARYQAWLPLINHENRQ--SGILTAKALMREGGVIASERPRHPMPELHPDTRAELLAI  286
usage_00082.pdb       220  LAHNLFDAHLPLIRYEHQ-QGVGLSVRKYVLKKRGLLSSSAQRKPGASLTDTAREEVDYL  278
                           dAyaryqAwLPLInhEnr   sGiltaKalmregGviaSerpRhPmpeLhpdtRaEllai

usage_00007.pdb       287  ARRL  290
usage_00008.pdb       287  ARRL  290
usage_00082.pdb       279  LSRL  282
                           arRL


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