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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 23:29:27 2021
# Report_file: c_0733_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00016.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00170.pdb
#   5: usage_00181.pdb
#   6: usage_00190.pdb
#
# Length:         64
# Identity:       40/ 64 ( 62.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 64 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 64 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  ---EITMVPSVAAKDGHIGHIVMQYMYVPPGAPIPTTRDDYAWQSGTNASVFWQHGQPFP   57
usage_00070.pdb         1  ---EITLVPCIAGRGDDIGHIVMQYMYVPPGAPIPSKRNDFSWQSGTNMSIFWQHGQPFP   57
usage_00071.pdb         1  ---EITLVPCIAGRGDDIGHIVMQYMYVPPGAPIPSKRNDFSWQSGTNMSIFWQHGQPFP   57
usage_00170.pdb         1  FDSEITLVPCISALSQDIGHITMQYMYVPPGAPVPNSRDDYAWQSGTNASVFWQHGQAYP   60
usage_00181.pdb         1  ---EITLVPCIAGRGDDIGHIVMQYMYVPPGAPIPSKRNDFSWQSGTNMSIFWQHGQPFP   57
usage_00190.pdb         1  ---EITLVPCISALSQDIGHITMQYMYVPPGAPVPNSRDDYAWQSGTNASVFWQHGQAYP   57
                              EITlVPci     dIGHI MQYMYVPPGAP P  R D  WQSGTN S FWQHGQ  P

usage_00016.pdb        58  RFS-   60
usage_00070.pdb        58  RFSI   61
usage_00071.pdb        58  RFSI   61
usage_00170.pdb        61  RFS-   63
usage_00181.pdb        58  RFS-   60
usage_00190.pdb        58  RFS-   60
                           RFS 


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