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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 23:46:34 2021
# Report_file: c_0094_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00008.pdb
#   3: usage_00013.pdb
#   4: usage_00016.pdb
#   5: usage_00019.pdb
#   6: usage_00021.pdb
#   7: usage_00036.pdb
#   8: usage_00039.pdb
#
# Length:        244
# Identity:       42/244 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/244 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/244 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -VGLIVGTGTNVAYIEDSSKVELMD-------GVKEPEVVINTEWGAFGEKGELDCWRTQ   52
usage_00008.pdb         1  EVGLIVGTGSNACYMEEMKNVEMVE-------G-DQGQMCINMEWGAFGDNGCLDDIRTH   52
usage_00013.pdb         1  -MGVIFGTGVNGAYYDVCSDIEKLQGKLSDDIP-PSAPMAINCEYGSFDNEHVVL-PRTK   57
usage_00016.pdb         1  -MGVIFGTGVNGAFYDVVSDIEKLEGKLADDIP-SNSPMAINCEYGSFDNEHLVL-PRTK   57
usage_00019.pdb         1  -VGLIVGTGSNACYMEEMRNVELVE-------G-EEGRMCVNMEWGAFGDNGCLDDFRTE   51
usage_00021.pdb         1  -VGLIVGTGSNACYMEEMRNVELVE-------G-EEGRMCVNMEWGAFGDNGCLDDFRTE   51
usage_00036.pdb         1  -VGLIVGTGSNACYMEEMRNVELVE-------G-EEGRMCVNMEWGAFGDNGCLDDFRTE   51
usage_00039.pdb         1  -VGLIVGTGSNACYMEEMRNVELVE-------G-EEGRMCVNMEWGAFGDNGCLDDFRTE   51
                             G I GTG N  y       E                m  N E G F         RT 

usage_00001.pdb        53  FDKSMDIDSLHPGKQLYEKMVSGMYLGELVRHIIVYLVEQKILFRGDLPERLKVRNSLLT  112
usage_00008.pdb        53  YDRLVNEYSLNAGKQRYEKMISGMYLGEIVRNILIDFTKKGFLFRGQISETLKTRGIFET  112
usage_00013.pdb        58  YDITIDEESPRPGQQTFEKMSSGYYLGEILRLALMDMYKQGFIFKNQDLSKFDKPFVMDT  117
usage_00016.pdb        58  YDVAVDEQSPRPGQQAFEKMTSGYYLGELLRLVLLELNEKGLMLKDQDLSKLKQPYIMDT  117
usage_00019.pdb        52  FDVAVDELSLNPGKQRFEKMISGMYLGEIVRNILIDFTKRGLLFRGRISERLKTRGIFET  111
usage_00021.pdb        52  FDVAVDELSLNPGKQRFEKMISGMYLGEIVRNILIDFTKRGLLFRGRISERLKTRGIFET  111
usage_00036.pdb        52  FDVAVDELSLNPGKQRFEKMISGMYLGEIVRNILIDFTKRGLLFRGRISERLKTRGIFET  111
usage_00039.pdb        52  FDVAVDELSLNPGKQRFEKMISGMYLGEIVRNILIDFTKRGLLFRGRISERLKTRGIFET  111
                            D   de S  pG Q  EKM SG YLGE  R  l      g  f       lk      T

usage_00001.pdb       113  RYLTDVERDPAHLLYNTHYMLTDDLHVPVVEPIDNRIVRYACEMVVKRAAYLAGAGIACI  172
usage_00008.pdb       113  KFLSQIESDRLA-LLQVRAILQQ-LGL-NSTCDDSILVKTVCGVVSRRAAQLCGAGMAAV  169
usage_00013.pdb       118  SYPARIEEDPFENLEDTDDLFQNEFGI-NTTVQERKLIRRLSELIGARAARLSVCGIAAI  176
usage_00016.pdb       118  SYPARIEDDPFENLEDTDDIFQKDFGV-KTTLPERKLIRRLCELIGTRAARLAVCGIAAI  176
usage_00019.pdb       112  KFLSQIESDCLA-LLQVRAILQH-LGL-ESTCDDSIIVKEVCTVVARRAAQLCGAGMAAV  168
usage_00021.pdb       112  KFLSQIESDCLA-LLQVRAILQH-LGL-ESTCDDSIIVKEVCTVVARRAAQLCGAGMAAV  168
usage_00036.pdb       112  KFLSQIESDCLA-LLQVRAILQH-LGL-ESTCDDSIIVKEVCTVVARRAAQLCGAGMAAV  168
usage_00039.pdb       112  KFLSQIESDCLA-LLQVRAILQH-LGL-ESTCDDSIIVKEVCTVVARRAAQLCGAGMAAV  168
                                iE D    L       q   g    t          c     RAA L   G Aa 

usage_00001.pdb       173  LRRIN-------RSEVTVGVDGSLYKFHPKFCERMTDMVDKLKPK--------NTRFCL-  216
usage_00008.pdb       170  VDKIRENRGLDR-LNVTVGVDGTLYKLHPHFSRIMHQTVKELSPK---------CNVSFL  219
usage_00013.pdb       177  CQKRG-------YKTGHIAADGSVYNRYPGFKEKAANALKDIYGWTQTSLDDYPIKIVP-  228
usage_00016.pdb       177  CQKRG-------YKTGHIAADGSVYNKYPGFKEAAAKGLRDIYGWTGDASKDPITI----  225
usage_00019.pdb       169  VDRIRENRGLDA-LKVTVGVDGTLYKLHPHFAKVMHETVKDLAPK---------CDVSFL  218
usage_00021.pdb       169  VDRIRENRGLDA-LKVTVGVDGTLYKLHPHFAKVMHETVKDLAPK---------CDVSFL  218
usage_00036.pdb       169  VDRIRENRGLDA-LKVTVGVDGTLYKLHPHFAKVMHETVKDLAPK---------CDVSFL  218
usage_00039.pdb       169  VDRIRENRGLDA-LKVTVGVDGTLYKLHPHFAKVMHETVKDLAPK---------CDVSFL  218
                                               DG  Y   P F                             

usage_00001.pdb            ----     
usage_00008.pdb       220  L---  220
usage_00013.pdb            ----     
usage_00016.pdb            ----     
usage_00019.pdb       219  Q---  219
usage_00021.pdb       219  Q---  219
usage_00036.pdb       219  Q---  219
usage_00039.pdb       219  QSED  222
                               


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