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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 23:33:03 2021
# Report_file: c_1208_244.html
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#====================================
# Aligned_structures: 6
#   1: usage_00309.pdb
#   2: usage_00556.pdb
#   3: usage_00834.pdb
#   4: usage_01482.pdb
#   5: usage_01845.pdb
#   6: usage_01846.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 73 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/ 73 ( 89.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00309.pdb         1  -------MHINVTRHG----------PY-----VVVDIKANAFVHH--------MVRNIV   30
usage_00556.pdb         1  ----------FS----YHSSFRD--SGM-----LTIYAGTG--HDQ--------LDDLVY   29
usage_00834.pdb         1  LQDNTRGDGIF-----TYDAKYRTT--L-----PGSLWADA--D-NQFFASYDA------   39
usage_01482.pdb         1  -----------K--------------VDINDDGVVKVS-AS-------------DGAKIK   21
usage_01845.pdb         1  ----------------FNASYSD--SGL-----FGFYTISQ--AAS--------AGDVIK   27
usage_01846.pdb         1  ----------------FNASYSD--SGL-----FGFYTISQ--AAS--------AGDVIK   27
                                                                                       

usage_00309.pdb        31  GSLMEVGAH----   39
usage_00556.pdb        30  SIQETTSALAEKG   42
usage_00834.pdb            -------------     
usage_01482.pdb        22  AAIDWIKSIT---   31
usage_01845.pdb        28  AAYNQVKTIAQG-   39
usage_01846.pdb        28  AAYNQVKTIAQG-   39
                                        


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