################################################################################################
# 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 00:37:58 2021
# Report_file: c_0768_55.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00158.pdb
#   2: usage_00564.pdb
#   3: usage_00565.pdb
#   4: usage_00566.pdb
#   5: usage_00567.pdb
#   6: usage_00568.pdb
#   7: usage_00569.pdb
#   8: usage_00570.pdb
#   9: usage_00608.pdb
#  10: usage_00672.pdb
#  11: usage_00673.pdb
#
# Length:         61
# Identity:       49/ 61 ( 80.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 61 ( 80.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 61 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00158.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGVSMGEKDYLKQVLDIDLHAQIHFGRV   60
usage_00564.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGVS-GEKDYLKQVLDIDLHAQIHFGRV   59
usage_00565.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGVSMGEKDYLKQVLDIDLHAQIHFGRV   60
usage_00566.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGE----KDYLKQVLDIDLHAQIHF---   53
usage_00567.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGV----SDYLKQVLDIDLHAQIHF---   53
usage_00568.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGVSMGEKDYLKQVLDIDLHAQIHF---   57
usage_00569.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGV----KDYLKQVLDIDLHAQIHF---   53
usage_00570.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSG-------DYLKQVLDIDLHAQIHF---   50
usage_00608.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGVSMGEKDYLKQVLDIDLHAQIH----   56
usage_00672.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGVSMGEKDYLKQVLDIDLHAQIH----   56
usage_00673.pdb         1  PTINLGIVGDNPDDLLNALNEGISRADVIITSGGVSMGEKDYLKQVLDIDLHAQIHFGRV   60
                           PTINLGIVGDNPDDLLNALNEGISRADVIITSG       DYLKQVLDIDLHAQIH    

usage_00158.pdb        61  F   61
usage_00564.pdb        60  F   60
usage_00565.pdb        61  F   61
usage_00566.pdb            -     
usage_00567.pdb            -     
usage_00568.pdb            -     
usage_00569.pdb            -     
usage_00570.pdb            -     
usage_00608.pdb            -     
usage_00672.pdb            -     
usage_00673.pdb        61  F   61
                            


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