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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 23:38:14 2021
# Report_file: c_1341_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00315.pdb
#   2: usage_00569.pdb
#   3: usage_00570.pdb
#   4: usage_00571.pdb
#   5: usage_00572.pdb
#   6: usage_00580.pdb
#   7: usage_00631.pdb
#
# Length:         63
# Identity:        1/ 63 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 63 ( 50.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 63 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  ---LSDAIFNAA----------FDFIWIQYYNTAACSAKSFIDTSL-GT-FNFDAWVTVL   45
usage_00569.pdb         1  LNKAVQMGMSSVFFNKGENAIAAGRLFVEES---------------IH-NQFVQKVVEEV   44
usage_00570.pdb         1  LNKAVQMGMSSVFFNKGENCIAAGRLFVEES---------------IH-NQFVQKVVEEV   44
usage_00571.pdb         1  LNKAVQMGMSSVFFNKGENAIAAGRLFVEES---------------IH-NQFVQKVVEEV   44
usage_00572.pdb         1  LNKAVQMGMSSVFFNKGENAIAAGRLFVEES---------------IH-NQFVQKVVEEV   44
usage_00580.pdb         1  LNKAVQMGMSSVFFNKGENSIAAGRLFVEES---------------IH-NQFVQKVVEEV   44
usage_00631.pdb         1  LNKAVQMGMSSVFFNKGENCIAAGRLFVEES---------------IH-NQFVQKVVEEV   44
                              avqmgmssv          agrlfvees                h  qfvqkvVeev

usage_00315.pdb        46  KAS   48
usage_00569.pdb        45  EKM   47
usage_00570.pdb        45  EKM   47
usage_00571.pdb        45  EKM   47
usage_00572.pdb        45  EKM   47
usage_00580.pdb        45  EKM   47
usage_00631.pdb        45  EKM   47
                           ekm


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