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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 00:13:13 2021
# Report_file: c_1459_211.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00387.pdb
#   4: usage_00447.pdb
#   5: usage_00699.pdb
#   6: usage_01215.pdb
#   7: usage_01833.pdb
#   8: usage_02012.pdb
#   9: usage_02491.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 63 ( 74.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  --DGIMVEVH-----PEPEKA-LSD-SQ-Q---QLT----FDD-FLQLLKELEALG----   38
usage_00003.pdb         1  --DGIMVEVH-----PEPEKA-LSD-SQ-Q---QLT----FDD-FLQLLKELEALG----   38
usage_00387.pdb         1  GKIQYVLLK-------------G-----E---P-G-----HPD-AEARTTYVVKELNDKG   32
usage_00447.pdb         1  --RILVCGLN-PHAG---------E-GG-H---GTE---EIDT-IIPVLNELRAQG----   35
usage_00699.pdb         1  G-IHLEGPF------VSPKRA-GA-QPK-E---WIR----P--SDVELFKKWQQEAG---   38
usage_01215.pdb         1  VTVRVSFVA-------------------E---TEYP----VEQ-QQQGWQAILNNFKRHV   33
usage_01833.pdb         1  --DGIMVEVH-----PEPEKA-LSD-SQ-Q---QLT----FDD-FLQLLKELEAL-----   37
usage_02012.pdb         1  AL-TICTVS----------AH-IR---THEQT---TAAE-AQT-TFNDMIKIALESVLLG   40
usage_02491.pdb         1  --RISF--LSS----PNPRHAG-----------NRS----QEA-FLDDLVQEFEDRIESL   36
                                                                                       

usage_00002.pdb            ---     
usage_00003.pdb            ---     
usage_00387.pdb            ---     
usage_00447.pdb            ---     
usage_00699.pdb            ---     
usage_01215.pdb        34  ESH   36
usage_01833.pdb            ---     
usage_02012.pdb        41  DK-   42
usage_02491.pdb        37  G--   37
                              


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