################################################################################################
# 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 00:25:21 2021
# Report_file: c_0798_10.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00125.pdb
#   2: usage_00126.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00130.pdb
#   7: usage_00131.pdb
#   8: usage_00132.pdb
#   9: usage_00133.pdb
#  10: usage_00134.pdb
#
# Length:         82
# Identity:       59/ 82 ( 72.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 82 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 82 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  -KYLFIDRDGTLISEP--DFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   57
usage_00126.pdb         1  -KYLFIDRDGTLISEPPSDFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   59
usage_00127.pdb         1  -KYLFIDRDGTLISEPPSDFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   59
usage_00128.pdb         1  QKYLFIDRDGTLISEPPSDFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   60
usage_00129.pdb         1  -KYLFIDRDGTLISEPPSDFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   59
usage_00130.pdb         1  -KYLFIDRDGTLISEPPSDFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   59
usage_00131.pdb         1  -KYLF-IRDGTLISEP--DFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   56
usage_00132.pdb         1  -QKYLFIRDGTLISEPPSDFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   59
usage_00133.pdb         1  -KYLFIDRDGTLISEP--DFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   57
usage_00134.pdb         1  -KYLFIDRDGTLISEPPSDFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ   59
                            kylf  RDGTLISEP  DFQVDRFDKLAFEPGVIPQLLKLQKAGYKLVMITNQDGLGTQ

usage_00125.pdb        58  SFPQADFD--------------   65
usage_00126.pdb        60  SFPQADFD--------------   67
usage_00127.pdb        60  SFPQADFDGPHNLMMQIFTSQG   81
usage_00128.pdb        61  SFPQADFDGPHNLMMQIFTSQG   82
usage_00129.pdb        60  SFPQADFDGPHNLMMQIFTSQG   81
usage_00130.pdb        60  SFPQADFDGPHNLMMQIFTSQG   81
usage_00131.pdb        57  SFPQADFD--------------   64
usage_00132.pdb        60  SFPQADFDGPHNLMMQIFTSQG   81
usage_00133.pdb        58  SFPQADFD--------------   65
usage_00134.pdb        60  SFPQADFDGPHNLMMQIFTSQG   81
                           SFPQADFD              


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