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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 00:05:02 2021
# Report_file: c_1077_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00333.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00339.pdb
#   8: usage_00340.pdb
#   9: usage_00341.pdb
#
# Length:         75
# Identity:       68/ 75 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 75 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 75 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00333.pdb         1  -IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   59
usage_00334.pdb         1  -IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   59
usage_00335.pdb         1  -IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   59
usage_00336.pdb         1  GIEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   60
usage_00337.pdb         1  -IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   59
usage_00338.pdb         1  GIEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   60
usage_00339.pdb         1  -IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   59
usage_00340.pdb         1  -IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   59
usage_00341.pdb         1  -IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA   59
                            IEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVPGGLTLREGLRICEEVSA

usage_00333.pdb        60  TGKLSVVEL------   68
usage_00334.pdb        60  TGKLSVVEL------   68
usage_00335.pdb        60  TGKLSVVELAELNPL   74
usage_00336.pdb        61  TGKLSVVELAELNPL   75
usage_00337.pdb        60  TGKLSVVELAELNPL   74
usage_00338.pdb        61  TGKLSVVELAELNPL   75
usage_00339.pdb        60  TGKLSVVEL------   68
usage_00340.pdb        60  TGKLSVVEL------   68
usage_00341.pdb        60  TGKLSVVEL------   68
                           TGKLSVVEL      


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