################################################################################################
# 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 00:13:01 2021
# Report_file: c_1373_147.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00325.pdb
#   2: usage_00554.pdb
#   3: usage_01489.pdb
#   4: usage_01491.pdb
#   5: usage_01498.pdb
#   6: usage_01546.pdb
#   7: usage_01796.pdb
#   8: usage_01805.pdb
#   9: usage_01880.pdb
#
# Length:         69
# Identity:       53/ 69 ( 76.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 69 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 69 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00325.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
usage_00554.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
usage_01489.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
usage_01491.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
usage_01498.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
usage_01546.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
usage_01796.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
usage_01805.pdb         1  ------------PKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   48
usage_01880.pdb         1  TVFDQFTPLVEEPKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG   60
                                       PKSLVKKNCDLFEEVGEYDFQNALIVRYTKKAPQVSTPTLVEIGRTLG

usage_00325.pdb        61  KVGSR----   65
usage_00554.pdb        61  KVGSR----   65
usage_01489.pdb        61  KVGSR----   65
usage_01491.pdb        61  KVGSR----   65
usage_01498.pdb        61  KVGSR----   65
usage_01546.pdb        61  KVGSRCCKL   69
usage_01796.pdb        61  KVGSR----   65
usage_01805.pdb        49  KVGSRCCKL   57
usage_01880.pdb        61  KVGSR----   65
                           KVGSR    


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