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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 01:35:06 2021
# Report_file: c_0876_6.html
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#====================================
# Aligned_structures: 16
#   1: usage_00025.pdb
#   2: usage_00038.pdb
#   3: usage_00046.pdb
#   4: usage_00051.pdb
#   5: usage_00087.pdb
#   6: usage_00088.pdb
#   7: usage_00156.pdb
#   8: usage_00161.pdb
#   9: usage_00162.pdb
#  10: usage_00173.pdb
#  11: usage_00209.pdb
#  12: usage_00233.pdb
#  13: usage_00256.pdb
#  14: usage_00299.pdb
#  15: usage_00340.pdb
#  16: usage_00357.pdb
#
# Length:         72
# Identity:       44/ 72 ( 61.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 72 ( 61.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 72 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00038.pdb         1  -LPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRP   59
usage_00046.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIGGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00051.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP   58
usage_00087.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00088.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00156.pdb         1  GRSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP   59
usage_00161.pdb         1  -LPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRP   59
usage_00162.pdb         1  -LPATVWSLGILLYDMVCGDIPFERDQEILEAELHFPAHVSPDCCALIRRCLAPKPSSRP   59
usage_00173.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP   58
usage_00209.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00233.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00256.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00299.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVSSECQHLIRWCLALRPSDRP   59
usage_00340.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP   58
usage_00357.pdb         1  -RSAAVWSLGILLYDMVCGDIPFEHDEEIIRGQVFFRQRVS-ECQHLIRWCLALRPSDRP   58
                              A VWSLGILLYDMVCGDIPFE D EI      F   VS  C  LIR CLA  PS RP

usage_00025.pdb        60  TFEEIQNHPWMQ   71
usage_00038.pdb        60  SLEEILLDPWMQ   71
usage_00046.pdb        60  TFEEIQNHPWMQ   71
usage_00051.pdb        59  TFEEIQNHPWMQ   70
usage_00087.pdb        60  TFEEIQNHPWMQ   71
usage_00088.pdb        60  TFEEIQNHPWMQ   71
usage_00156.pdb        60  TFEEIQNHPWMQ   71
usage_00161.pdb        60  SLEEILLDPWMQ   71
usage_00162.pdb        60  SLEEILLDPWMQ   71
usage_00173.pdb        59  TFEEIQNHPWMQ   70
usage_00209.pdb        60  TFEEIQNHPWMQ   71
usage_00233.pdb        60  TFEEIQNHPWMQ   71
usage_00256.pdb        60  TFEEIQNHPWMQ   71
usage_00299.pdb        60  TFEEIQNHPWMQ   71
usage_00340.pdb        59  TFEEIQNHPWMQ   70
usage_00357.pdb        59  TFEEIQNHPWMQ   70
                             EEI   PWMQ


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