################################################################################################
# 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 23:15:21 2021
# Report_file: c_1390_20.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00112.pdb
#   2: usage_00303.pdb
#   3: usage_00304.pdb
#   4: usage_00484.pdb
#   5: usage_00485.pdb
#   6: usage_00486.pdb
#   7: usage_00631.pdb
#   8: usage_00716.pdb
#   9: usage_00849.pdb
#  10: usage_00850.pdb
#  11: usage_00851.pdb
#  12: usage_00858.pdb
#  13: usage_00859.pdb
#  14: usage_00860.pdb
#  15: usage_01016.pdb
#
# Length:         51
# Identity:        5/ 51 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 51 ( 27.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 51 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -PEMGAIWTEENKFKAWLEVEILACEAWAELGDIPKE-DVKKIRE-HA---   45
usage_00303.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIQEMKSNL---   46
usage_00304.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIQEMKSNL---   46
usage_00484.pdb         1  SPEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNLENI   50
usage_00485.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL---   46
usage_00486.pdb         1  SPEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITIREMKSNL-------   44
usage_00631.pdb         1  --PLVSILSETNKATLWRQLWIWLAEAEKELGLKQVT-QDAIDEKSNR---   45
usage_00716.pdb         1  SREMVCNFGEKRKVILWRQLWIWLAETQKELGFDITD-EQINEMKSQR---   47
usage_00849.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSN----   45
usage_00850.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSN----   45
usage_00851.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL---   46
usage_00858.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL---   46
usage_00859.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL---   46
usage_00860.pdb         1  -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNLENI   49
usage_01016.pdb         1  -REMVCNFGEKRKVILWRQLWIWLAETQKELGFDITD-EQINEMKSQR---   46
                             em        K   Wrqlw wlaE    LG                   


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