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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 23:30:34 2021
# Report_file: c_1250_90.html
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#====================================
# Aligned_structures: 32
#   1: usage_00044.pdb
#   2: usage_00077.pdb
#   3: usage_00317.pdb
#   4: usage_00330.pdb
#   5: usage_00457.pdb
#   6: usage_00513.pdb
#   7: usage_00514.pdb
#   8: usage_00521.pdb
#   9: usage_00580.pdb
#  10: usage_00581.pdb
#  11: usage_00713.pdb
#  12: usage_00775.pdb
#  13: usage_00824.pdb
#  14: usage_00853.pdb
#  15: usage_00854.pdb
#  16: usage_00855.pdb
#  17: usage_01053.pdb
#  18: usage_01061.pdb
#  19: usage_01064.pdb
#  20: usage_01065.pdb
#  21: usage_01084.pdb
#  22: usage_01085.pdb
#  23: usage_01086.pdb
#  24: usage_01087.pdb
#  25: usage_01088.pdb
#  26: usage_01149.pdb
#  27: usage_01303.pdb
#  28: usage_01405.pdb
#  29: usage_01412.pdb
#  30: usage_01516.pdb
#  31: usage_01517.pdb
#  32: usage_01688.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 40 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 40 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00077.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00317.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00330.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00457.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00513.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00514.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00521.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00580.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00581.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00713.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00775.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00824.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00853.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00854.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_00855.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01053.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01061.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01064.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01065.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01084.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01085.pdb         1  AVAWSNK--F--------ACANAFNNSI--IPEDTF-FPS   27
usage_01086.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01087.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01088.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01149.pdb         1  ----------NHLLNGVDDI-TKAIALANELFPEYEFIH-   28
usage_01303.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01405.pdb         1  AVAWSNKSDF--------ACANAFNNSI--DT---F-FPS   26
usage_01412.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01516.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01517.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
usage_01688.pdb         1  AVAWSNKSDF--------ACANAFNNSI--IPEDTF-FPS   29
                                             ac nafnnsi       f fp 


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