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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 23:33:00 2021
# Report_file: c_1180_164.html
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#====================================
# Aligned_structures: 6
#   1: usage_00050.pdb
#   2: usage_00485.pdb
#   3: usage_00591.pdb
#   4: usage_00641.pdb
#   5: usage_00642.pdb
#   6: usage_01715.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:           67/ 67 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  LYS----TVAADPSVFP--------IGTI--L-FIPN-YGLGVV----------------   28
usage_00485.pdb         1  -------------------------RTF-VPG--S---QPGE------FTLGNIKSYPGL   23
usage_00591.pdb         1  RLQ----IVNN----TE----GDWW-----------LA----HSLTTGQT----------   23
usage_00641.pdb         1  SLD----FIVEN-----S---R-GEFLL-GKR-TNRP-AQGY------WFV---------   29
usage_00642.pdb         1  SLD----FIVEN-----S---R-GEFLL-GKR-TNRP-AQGY------WFV---------   29
usage_01715.pdb         1  ---SFICVATVT-----DMVDNRFLVHF-D-NWD----ESYD------YW----------   30
                                                                                       

usage_00050.pdb            -------     
usage_00485.pdb        24  TSYLVRV   30
usage_00591.pdb        24  --GYIP-   27
usage_00641.pdb            -------     
usage_00642.pdb            -------     
usage_01715.pdb        31  --CE---   32
                                  


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