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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 23:33:07 2021
# Report_file: c_1262_170.html
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#====================================
# Aligned_structures: 6
#   1: usage_00384.pdb
#   2: usage_00968.pdb
#   3: usage_01222.pdb
#   4: usage_01311.pdb
#   5: usage_01312.pdb
#   6: usage_01313.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 66 ( 75.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00384.pdb         1  TLV----VFTP-------AE-N-ITMVKSCFRYLE--DDFRDG-KIQVFD----------   34
usage_00968.pdb         1  IIL----GQFD-------QN-M-AAKVFCCAYEENM----------------YGSKYQWI   31
usage_01222.pdb         1  ---KPLLIGE-FASVCSQN-EG-IQNLYKYAYNNGY----------------NG------   32
usage_01311.pdb         1  KIY----VLTQ-------F---NSASLNRHLSRAY--A------------EGFV------   26
usage_01312.pdb         1  KIY----VLTQ-------F---NSASLNRHLSRAY-AS---NMN------EGFV------   30
usage_01313.pdb         1  KIY----VLTQ-------F---NSASLNRHLSRAY---------------EGFV------   25
                                                                                       

usage_00384.pdb            ------     
usage_00968.pdb        32  I-----   32
usage_01222.pdb        33  -ALT--   35
usage_01311.pdb        27  -EVLAA   31
usage_01312.pdb        31  -EVLAA   35
usage_01313.pdb        26  -EVLAA   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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