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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 23:35:53 2021
# Report_file: c_0316_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00017.pdb
#   6: usage_00018.pdb
#   7: usage_00038.pdb
#
# Length:         96
# Identity:       19/ 96 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 96 ( 26.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 96 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -APDVEQVLFGPSGVVEGARPGLIVVD-STNSPDWARKFAERLAQYGIEFLDAPVTGGQK   58
usage_00005.pdb         1  -APDVEQVLFGPSGVVEGARPGLIVVDMSTNSPDWARKFAERLAQYGIEFLDAPVTGGQK   59
usage_00006.pdb         1  -APDVEQVLFGPSGVVEGARPGLIVVDMSTNSPDWARKFAERLAQYGIEFLDAPVTGGQK   59
usage_00007.pdb         1  -SPHVKEVALGENGIIEGAKPGTVLID-SSIAPLASREISDALKAKGVE-LDAPVSGGEP   57
usage_00017.pdb         1  --PQVEDVLFGEHGCAKTSLQGKTIVD-SSISPIETKRFAQRVNEGADY-LDAPVSGGEI   56
usage_00018.pdb         1  DTPQVEDVLFGEHGCAKTSLQGKTIVD-SSISPIETKRFAQRVNEGADY-LDAPVSGGEI   58
usage_00038.pdb         1  TSINAIEAYSGANGILKKVKKGSLLIDSSTIDPAVSKELAKEVEKMGAVFMDAPVSGGVG   60
                             p v  v  G  G       G    D S   P      a          lDAPV GG  

usage_00004.pdb        59  GAIEGTLTI-VGGKEELFHRLLPIFKAGRDIV-YG-   91
usage_00005.pdb        60  GAIEGTLTIMVGGKEELFHRLLPIFKAMGRDIVYMG   95
usage_00006.pdb        60  GAIEGTLTIMVGGKEELFHRLLPIFKAMGRDIVYMG   95
usage_00007.pdb        58  KAIDGTLSV-VGGDKAIFDKYYDLKAAGS--VVHTG   90
usage_00017.pdb        57  GAREGTLSI-VGGEQKVFDRVKPLFDILGKNITLV-   90
usage_00018.pdb        59  GAREGTLSI-VGGEQKVFDRVKPLFDILGKNITLVG   93
usage_00038.pdb        61  AARSGNLTFMVGGVEDEFAAAQELLGCMGSNVVYCG   96
                            A  GtL   VGG    F                  


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