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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 23:10:30 2021
# Report_file: c_0031_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00073.pdb
#   2: usage_00127.pdb
#   3: usage_00128.pdb
#   4: usage_00188.pdb
#   5: usage_00189.pdb
#
# Length:        213
# Identity:       75/213 ( 35.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    175/213 ( 82.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/213 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  RSIGLVIPDLENTSYTRIANYLERQARQRGYQLLIACSEDQPDNE-RCIEHLLQRQVDAI   59
usage_00127.pdb         1  RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL   60
usage_00128.pdb         1  RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL   60
usage_00188.pdb         1  RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL   60
usage_00189.pdb         1  RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL   60
                           RtlGfilPDLENpSYaRIAkqLEqgARaRGYQLLIAsSdDQPDsE qlqqlfraRrcDAl

usage_00073.pdb        60  IVSTSLPPEHPFYQRWANDPFPIVALDRALDREHFTSVVGADQDDAE-LAEELRKFPAET  118
usage_00127.pdb        61  FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS  120
usage_00128.pdb        61  FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS  120
usage_00188.pdb        61  FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS  120
usage_00189.pdb        61  FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS  120
                           fVascLPPEddsYrelqdkglPviAiDRrLDpaHFcSVisdDrDasr LAasLlssaprs

usage_00073.pdb       119  VLYLGALPELSVSFLREQGFRTAWKDDPREVHFLYANSYEREAAAQLFEKWLETHP-PQA  177
usage_00127.pdb       121  IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLMQQLIDDLGGLPD  180
usage_00128.pdb       121  IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLMQQLIDDLGGLPD  180
usage_00188.pdb       121  IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLQQLIDDLGGLPDA  180
usage_00189.pdb       121  IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLQQLIDDLGGLPDA  180
                           ialiGArPELSVSqaRagGFdeAlqgytgEVrryqgeafsREcgqrL q   d  g    

usage_00073.pdb       178  LFTTSFALLQGVDVTLRRDGK-LP-SDLAIAT-  207
usage_00127.pdb       181  ALVTTSYVLLQGVFDTLQAR-PVDSRQLQLGTF  212
usage_00128.pdb       181  ALVTTSYVLLQGVFDTLQAR-PVDSRQLQLGTF  212
usage_00188.pdb       181  LVTTSYVLLQGVFDTLQARP-VDSRQ-LQLGTF  211
usage_00189.pdb       181  LVTTSYVLLQGVFDTLQARP-VDSRQ-LQLGTF  211
                              T    L                  LqlgT 


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