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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 00:09:38 2021
# Report_file: c_0790_53.html
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#====================================
# Aligned_structures: 9
#   1: usage_00172.pdb
#   2: usage_00173.pdb
#   3: usage_00337.pdb
#   4: usage_00338.pdb
#   5: usage_00339.pdb
#   6: usage_00340.pdb
#   7: usage_00341.pdb
#   8: usage_00342.pdb
#   9: usage_00709.pdb
#
# Length:         68
# Identity:       11/ 68 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 68 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 68 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  DVISLHVPDVPANVHMINDKSIAEMK-------DGVVIVNCSRGRLVD-TDAVIRGLDSG   52
usage_00173.pdb         1  DVISLHVPDVPANVHMINDKSIAEMK-------DGVVIVNCSRGRLVD-TDAVIRGLDSG   52
usage_00337.pdb         1  DVISLHVPDVPANVHMINDESIAKMK-------QDVVIVNVSRGPLVD-TDAVIRGLDSG   52
usage_00338.pdb         1  DVISLHVPDVPANVHMINDESIAKMK-------QDVVIVNVSRGPLVD-TDAVIRGLDSG   52
usage_00339.pdb         1  DVISLHVPDVPANVHMINDESIAKMK-------QDVVIVNVSRGPLVD-TDAVIRGLDSG   52
usage_00340.pdb         1  DVISLHVPDVPANVHMINDESIAKMK-------QDVVIVNVSRGPLVD-TDAVIRGLDSG   52
usage_00341.pdb         1  DVISLHVPDVPANVHMINDESIAKMK-------QDVVIVNVSRGPLVD-TDAVIRGLDSG   52
usage_00342.pdb         1  DVISLHVPDVPANVHMINDESIAKMK-------QDVVIVNVSRGPLVD-TDAVIRGLDSG   52
usage_00709.pdb         1  DY-IVGS-AV---AI---EAAISELRSADKTHDIGLVSVY--------LSHGVYRGLLRN   44
                           Dv slhv dV   vh   d sIa mk         vViVn         tdaViRGLdsg

usage_00172.pdb        53  KIFGFVMD   60
usage_00173.pdb        53  KIFGFVMD   60
usage_00337.pdb        53  KIFGYAMD   60
usage_00338.pdb        53  KIFGYAMD   60
usage_00339.pdb        53  KIFGYAMD   60
usage_00340.pdb        53  KIFGYAMD   60
usage_00341.pdb        53  KIFGYAMD   60
usage_00342.pdb        53  KIFGYAMD   60
usage_00709.pdb        45  KVLFAPTD   52
                           Kifg  mD


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