################################################################################################
# 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 23:12:15 2021
# Report_file: c_1157_37.html
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#====================================
# Aligned_structures: 12
#   1: usage_00312.pdb
#   2: usage_00313.pdb
#   3: usage_00328.pdb
#   4: usage_00468.pdb
#   5: usage_00654.pdb
#   6: usage_00674.pdb
#   7: usage_00776.pdb
#   8: usage_00778.pdb
#   9: usage_00957.pdb
#  10: usage_00970.pdb
#  11: usage_01069.pdb
#  12: usage_01920.pdb
#
# Length:         25
# Identity:       16/ 25 ( 64.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 25 ( 88.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 25 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00312.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_00313.pdb         1  TCLPVPPPPVRPSISFNESQRGEDD   25
usage_00328.pdb         1  --LPVPPPSVRPSISVDGTSRGED-   22
usage_00468.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_00654.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_00674.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_00776.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_00778.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_00957.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_00970.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_01069.pdb         1  TCLPVPPPPVRPSISFNESQRGED-   24
usage_01920.pdb         1  TCLPVPPPPVRPSISFNESQRGEDD   25
                             LPVPPPpVRPSISfnesqRGED 


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