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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 00:15:45 2021
# Report_file: c_0214_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00010.pdb
#   7: usage_00011.pdb
#   8: usage_00012.pdb
#   9: usage_00021.pdb
#  10: usage_00022.pdb
#
# Length:        140
# Identity:       23/140 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/140 ( 20.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/140 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---LIEYYVVDSWGTY--RP----TGTYKGTVKSDGGTYDIYTTTRYNAPS-IDGDRTTF   50
usage_00006.pdb         1  GVPLVEYYIIEDWVDW--VP----DA-QGKMVTIDGAQYKIFQMDHT-GPTINGG-SETF   51
usage_00007.pdb         1  ---LVEFYIVDSWGTW--RPP---GAESKGTIHVDGGTYEIYETTRVQQPS-IEG-TATF   50
usage_00008.pdb         1  ---LVEFYIVDSWGTW--RPP---GAESKGTIHVDGGTYEIYETTRVQQPS-IEG-TATF   50
usage_00009.pdb         1  ---LVEFYIVDSWGTW--RPP---GGTPKGTINVDGGTYQIYETTRYNQPS-IKG-TATF   50
usage_00010.pdb         1  ---LVEFYIVDSWGTW--RPP---GGTPKGTINVDGGTYQIYETTRYNQPS-IKG-TATF   50
usage_00011.pdb         1  ---LVEFYIVDSWGTW--RPP---GGTPKGTINVDGGTYQIYETTRYNQPS-IKG-TATF   50
usage_00012.pdb         1  GVPLVEYYIIEDWVDW--VP----DA-QGKMVTIDGAQYKIFQMDHT-GPTINGG-SETF   51
usage_00021.pdb         1  ---LVEYYIVDNWLSPFP-PGDWVGNKKHGSFTIDGAQYTVYENTRT-GPS-IDG-DTTF   53
usage_00022.pdb         1  ---LVAYYIVDNWLSPFP-PGDWVGNKKHGSFTIDGAQYTVYENTRT-GPS-IDG-DTTF   53
                              Lve Yi   W      P              DG  Y          P    G   TF

usage_00001.pdb        51  TQYWSVRQSKRPTGSNATITFSNHVNAWKSHGMNLGSNWAYQVMATEGYQ--SSGSSNVT  108
usage_00006.pdb        52  KQYFSVRQQKRT---SGHITVSDHFKEWAKQGWGIG-NLYEVALNAEGWQ--SSGVADVT  105
usage_00007.pdb        51  QQYWSVRTDKRT---SGTISVSEHFHAWEAHGMPMG-NMYEVALTVEGWQ--SSGSADVY  104
usage_00008.pdb        51  QQYWSVRTDKRT---SGTISVSEHFHAWEAHGMPMG-NMYEVALTVEGWQ--SSGSADVY  104
usage_00009.pdb        51  QQYWSVRTSKRT---SGTISVSEHFRAWESLGMNMG-NMYEVALTVEGYQ--SSGSANVY  104
usage_00010.pdb        51  QQYWSVRTSKRT---SGTISVSEHFRAWESLGMNMG-NMYEVALTVEGYQ--SSGSANVY  104
usage_00011.pdb        51  QQYWSVRTSKRT---SGTISVSEHFRAWESLGMNMG-NMYEVALTVEGYQ--SSGSANVY  104
usage_00012.pdb        52  KQYFSVRQQKRT---SGHITVSDHFKEWAKQGWGIG-NLYEVALNAEGWQ--SSGVADVT  105
usage_00021.pdb        54  NQYFSIRQQARD---CGTIDISAHFDQWEKLGMTMG-KLHEAKVLGEAGNVNGGASGTAD  109
usage_00022.pdb        54  NQYFSIRQQARD---CGTIDISAHFDQWEKLGMTMG-KLHEAKVLGEAGNVNGGASGTAD  109
                            QY S R   R     g I  S Hf  W   G   G    e     E             

usage_00001.pdb       109  VWG-----------------  111
usage_00006.pdb            --------------------     
usage_00007.pdb       105  RNNLT---------------  109
usage_00008.pdb       105  RNNLT---------------  109
usage_00009.pdb       105  SNTLTIGGQSGGEQATRVE-  123
usage_00010.pdb            --------------------     
usage_00011.pdb       105  SNTLTIGATRV--------E  116
usage_00012.pdb            --------------------     
usage_00021.pdb       110  FP------------------  111
usage_00022.pdb       110  FP------------------  111
                                               


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