################################################################################################
# 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 23:30:40 2021
# Report_file: c_1419_83.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00041.pdb
#   2: usage_00138.pdb
#   3: usage_00378.pdb
#   4: usage_00620.pdb
#   5: usage_00621.pdb
#   6: usage_00622.pdb
#   7: usage_00623.pdb
#   8: usage_00624.pdb
#   9: usage_00677.pdb
#  10: usage_00715.pdb
#  11: usage_00744.pdb
#  12: usage_00745.pdb
#  13: usage_00749.pdb
#  14: usage_00750.pdb
#  15: usage_00751.pdb
#  16: usage_00752.pdb
#  17: usage_00753.pdb
#  18: usage_00754.pdb
#  19: usage_00756.pdb
#  20: usage_00757.pdb
#  21: usage_00758.pdb
#  22: usage_00759.pdb
#  23: usage_00786.pdb
#  24: usage_00787.pdb
#  25: usage_00875.pdb
#  26: usage_01012.pdb
#  27: usage_01013.pdb
#  28: usage_01021.pdb
#  29: usage_01022.pdb
#  30: usage_01034.pdb
#  31: usage_01035.pdb
#  32: usage_01042.pdb
#
# Length:         35
# Identity:       32/ 35 ( 91.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 35 ( 91.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_00138.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   32
usage_00378.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_00620.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00621.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_00622.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00623.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00624.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00677.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00715.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   33
usage_00744.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   32
usage_00745.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00749.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00750.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   32
usage_00751.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   33
usage_00752.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   32
usage_00753.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   33
usage_00754.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00756.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   33
usage_00757.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_00758.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00759.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_00786.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_00787.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_00875.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLITN   34
usage_01012.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_01013.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_01021.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   32
usage_01022.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLI--   32
usage_01034.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   33
usage_01035.pdb         1  REATLLKIANLYWWPNMRKDVVKQLGRCQQCLIT-   34
usage_01042.pdb         1  -EATLLKIANLYWWPNMRKDVVKQLGRCQQCLITN   34
                            EATLLKIANLYWWPNMRKDVVKQLGRCQQCLI  


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