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# 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 01:04:33 2021
# Report_file: c_1423_38.html
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#====================================
# Aligned_structures: 13
#   1: usage_00004.pdb
#   2: usage_00050.pdb
#   3: usage_00052.pdb
#   4: usage_00053.pdb
#   5: usage_00054.pdb
#   6: usage_00810.pdb
#   7: usage_00811.pdb
#   8: usage_00812.pdb
#   9: usage_01065.pdb
#  10: usage_01066.pdb
#  11: usage_01067.pdb
#  12: usage_01068.pdb
#  13: usage_01101.pdb
#
# Length:         65
# Identity:       58/ 65 ( 89.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 65 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 65 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
usage_00050.pdb         1  SFIRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   60
usage_00052.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
usage_00053.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
usage_00054.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
usage_00810.pdb         1  ----YYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   56
usage_00811.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
usage_00812.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
usage_01065.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
usage_01066.pdb         1  ---RYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   57
usage_01067.pdb         1  ---RYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   57
usage_01068.pdb         1  ---RYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   57
usage_01101.pdb         1  --IRYYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL   58
                               YYTRTLYQFQFQEALCQAAKHEGPLHKCDISNSTEAGQKLFNMLRLGKSEPWTLAL

usage_00004.pdb        59  EN---   60
usage_00050.pdb        61  ENV--   63
usage_00052.pdb        59  ENVVG   63
usage_00053.pdb        59  ENV--   61
usage_00054.pdb        59  ENV--   61
usage_00810.pdb        57  ENVVG   61
usage_00811.pdb        59  ENV--   61
usage_00812.pdb        59  ENV--   61
usage_01065.pdb        59  ENV--   61
usage_01066.pdb        58  ENV--   60
usage_01067.pdb        58  ENV--   60
usage_01068.pdb        58  ENV--   60
usage_01101.pdb        59  ENV--   61
                           EN   


#=========================================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.
#
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