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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 23:04:20 2021
# Report_file: c_1200_361.html
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#====================================
# Aligned_structures: 7
#   1: usage_00714.pdb
#   2: usage_00897.pdb
#   3: usage_02669.pdb
#   4: usage_02670.pdb
#   5: usage_03669.pdb
#   6: usage_04310.pdb
#   7: usage_04493.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/ 67 ( 94.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00714.pdb         1  ----------------D-EVR-FG--QS---FVAEFFCMT--HSIPDNA----------G   25
usage_00897.pdb         1  NDLRFVGRSGRGKSFTLTITV-------------------F-T-----NP--------PQ   27
usage_02669.pdb         1  NDLRFVGRSGRGKSFTLTITV-------------------F-T-----NP--------PQ   27
usage_02670.pdb         1  -----VGRSGRGKSFTLTITV-------------------F-T-----NP--------PQ   22
usage_03669.pdb         1  ------------------------------GNHGRV-VL-WR------GKLVTSHTSLST   22
usage_04310.pdb         1  ----------------GEVRLTFHFWSGETVNYTII----KN------G---------NQ   25
usage_04493.pdb         1  -----------------DFFVLLQSNHGD-LFKLTV----SPD-----TR--------PL   25
                                                                                       

usage_00714.pdb        26  YILK--T   30
usage_00897.pdb        28  VA----T   30
usage_02669.pdb        28  VA----T   30
usage_02670.pdb        23  VA----T   25
usage_03669.pdb        23  PPRIVS-   28
usage_04310.pdb        26  VTGI--A   30
usage_04493.pdb        26  VQLS--Y   30
                                  


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