################################################################################################
# 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 04:36:43 2021
# Report_file: c_1459_139.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00006.pdb
#   2: usage_00016.pdb
#   3: usage_00107.pdb
#   4: usage_00437.pdb
#   5: usage_01418.pdb
#   6: usage_01419.pdb
#   7: usage_01420.pdb
#   8: usage_01421.pdb
#   9: usage_01427.pdb
#  10: usage_01428.pdb
#  11: usage_01429.pdb
#  12: usage_01430.pdb
#  13: usage_01431.pdb
#  14: usage_01432.pdb
#  15: usage_01433.pdb
#  16: usage_01434.pdb
#  17: usage_01435.pdb
#  18: usage_01436.pdb
#  19: usage_01437.pdb
#  20: usage_01438.pdb
#  21: usage_01439.pdb
#  22: usage_01440.pdb
#  23: usage_01441.pdb
#  24: usage_01442.pdb
#  25: usage_01443.pdb
#  26: usage_01873.pdb
#  27: usage_01874.pdb
#  28: usage_01875.pdb
#  29: usage_02644.pdb
#  30: usage_02645.pdb
#  31: usage_02646.pdb
#  32: usage_02647.pdb
#  33: usage_02766.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 32 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ----ALVRLSVGIEDLGDLRGDLERA------   22
usage_00016.pdb         1  ----DLVRISVGIEDTDDLLEDIKQALKQATN   28
usage_00107.pdb         1  AETRVAVKTVNESASLRERIEF----------   22
usage_00437.pdb         1  ----ALVRLSVGIEDLGDLRGDLERALV----   24
usage_01418.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01419.pdb         1  ----ELVRISVGIENVDDIIADLKQALE----   24
usage_01420.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01421.pdb         1  ----ELVRISVGIENVDDIIADLKQALE----   24
usage_01427.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01428.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01429.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01430.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01431.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01432.pdb         1  ----ELVRISVGIENVDDIIADLKQALE----   24
usage_01433.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01434.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01435.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01436.pdb         1  ----ELVRISVGIENVDDIIADLKQALE----   24
usage_01437.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01438.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01439.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01440.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01441.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01442.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01443.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_01873.pdb         1  ----GVVRISVGLEDTDDLIADIDRALS----   24
usage_01874.pdb         1  ----GVVRISVGLEDTDDLIADIDRALS----   24
usage_01875.pdb         1  ----GVVRISVGLEDTDDLIADIDRALS----   24
usage_02644.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_02645.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_02646.pdb         1  ----ELVRISVGIENVDDIIADLKQALEL---   25
usage_02647.pdb         1  ----ELVRISVGIENVDDIIADLKQALE----   24
usage_02766.pdb         1  -------HGVFD-ILAEKREAAAQ--------   16
                                                           


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