################################################################################################
# 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: Wed Jan 20 23:38:12 2021
# Report_file: c_1310_1.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00257.pdb
#   2: usage_00258.pdb
#   3: usage_00259.pdb
#   4: usage_00286.pdb
#   5: usage_00287.pdb
#   6: usage_00597.pdb
#   7: usage_00598.pdb
#
# Length:         78
# Identity:       70/ 78 ( 89.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 78 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 78 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00257.pdb         1  ----KQQHLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL   56
usage_00258.pdb         1  -------HLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL   53
usage_00259.pdb         1  NGIEKQQHLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL   60
usage_00286.pdb         1  ---EKQQHLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL   57
usage_00287.pdb         1  -GIEKQQHLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL   59
usage_00597.pdb         1  ---EKQQHLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL   57
usage_00598.pdb         1  -GIEKQQHLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL   59
                                  HLLAAITDYYQQHYADACKLRGDQPLPIIATGHLTTVGASKSDAVRDIYIGTL

usage_00257.pdb        57  DAFPAQNFPPADYIALGH   74
usage_00258.pdb        54  DAFPAQNFPPADYIALGH   71
usage_00259.pdb        61  DAFPAQNFPPADYIALGH   78
usage_00286.pdb        58  DAFPAQNFPPADYIALG-   74
usage_00287.pdb        60  DAFPAQNFPPADYIALG-   76
usage_00597.pdb        58  DAFPAQNFPPADYIALG-   74
usage_00598.pdb        60  DAFPAQNFPPADYIALGH   77
                           DAFPAQNFPPADYIALG 


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