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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 23:44:14 2021
# Report_file: c_1380_66.html
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#====================================
# Aligned_structures: 7
#   1: usage_00084.pdb
#   2: usage_00428.pdb
#   3: usage_01002.pdb
#   4: usage_01659.pdb
#   5: usage_01688.pdb
#   6: usage_02093.pdb
#   7: usage_02402.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:           51/ 73 ( 69.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  HPMSQLSAAITALNSESNFARAYAEGI------------NRT--KYWEFVY---------   37
usage_00428.pdb         1  ----------L-DY--LIDAYHNLN-G-------------DRFFRPFFELLVGTDYVRKI   33
usage_01002.pdb         1  ---DMNGAGDA-FM--GGFLSAYAVGK------------DLR--RCCETGH---------   31
usage_01659.pdb         1  HPMSQLSAAITALNSESNFARAYAEGI------------LRT--KYWEMVY---------   37
usage_01688.pdb         1  HPMSQLSAAITALNSESNFARAYAEGI------------LRT--KYWEMVY---------   37
usage_02093.pdb         1  HPMSQLSAAITALNSESNFARAYAEGI------------HRT--KYWELIY---------   37
usage_02402.pdb         1  ---------EDILF--LLSLKTAINL-ASDAKFILKPEILES--VIERSWR---------   37
                                                                                       

usage_00084.pdb        38  ----EDAMDLIAK   46
usage_00428.pdb        34  EGGKS-ADEIKAR   45
usage_01002.pdb        32  ----YTAQEVIQR   40
usage_01659.pdb        38  ----ESAMDLIAK   46
usage_01688.pdb        38  ----ESAMDLIAK   46
usage_02093.pdb        38  ----EDCMDLIAK   46
usage_02402.pdb        38  ----AI-------   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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