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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 23:14:12 2021
# Report_file: c_1401_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00363.pdb
#   4: usage_00368.pdb
#   5: usage_00369.pdb
#   6: usage_00374.pdb
#   7: usage_00441.pdb
#   8: usage_00550.pdb
#   9: usage_00551.pdb
#  10: usage_00552.pdb
#  11: usage_00553.pdb
#  12: usage_00763.pdb
#  13: usage_00764.pdb
#  14: usage_00816.pdb
#
# Length:         61
# Identity:        3/ 61 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 61 ( 45.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 61 ( 54.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00042.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00363.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00368.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00369.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00374.pdb         1  ----PELYATFVSSSPSNDPA---AAAAVDALVEAFIEEKERGAAG--------------   39
usage_00441.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00550.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00551.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00552.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00553.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00763.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   45
usage_00764.pdb         1  ------GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAA-   44
usage_00816.pdb         1  QGRD--GTVHKVVYGL-----MSGDSSALQGQIDALLKAVDP----SLSINSTFDQLAAA   49
                                 gtvhkVvygl        dssAlqgqidAllkavdp                  

usage_00041.pdb        46  G   46
usage_00042.pdb        46  G   46
usage_00363.pdb        46  G   46
usage_00368.pdb        46  G   46
usage_00369.pdb        46  G   46
usage_00374.pdb            -     
usage_00441.pdb        46  G   46
usage_00550.pdb        46  G   46
usage_00551.pdb        46  G   46
usage_00552.pdb        46  G   46
usage_00553.pdb        46  G   46
usage_00763.pdb        46  G   46
usage_00764.pdb            -     
usage_00816.pdb        50  G   50
                            


#=========================================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.
#
################################################EOF#################################################