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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 23:33:08 2021
# Report_file: c_1297_254.html
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#====================================
# Aligned_structures: 6
#   1: usage_00142.pdb
#   2: usage_00544.pdb
#   3: usage_00545.pdb
#   4: usage_01380.pdb
#   5: usage_01527.pdb
#   6: usage_01747.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 38 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 38 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  -NNEIQSVLMNAL------SL-QEVHVSGDGSHFQVIA   30
usage_00544.pdb         1  -----SIIDQNVQALFNEISADAVF-VTYDGQNIKKYG   32
usage_00545.pdb         1  -----SIIDQNVQALFNEISADAVF-VTYDGQNIKKYG   32
usage_01380.pdb         1  TV---ELLDDMAPDLMDVVDA-DGV-AIFHGNDISRHG   33
usage_01527.pdb         1  ---------ALF----NEISADAVF-VTYDGQNIKKYG   24
usage_01747.pdb         1  ------IIDQNVQALFNEISADAVF-VTYDGQNIKKYG   31
                                              sa     v  dG  i   g


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