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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 01:27:14 2021
# Report_file: c_1095_29.html
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#====================================
# Aligned_structures: 15
#   1: usage_00202.pdb
#   2: usage_00203.pdb
#   3: usage_00321.pdb
#   4: usage_00322.pdb
#   5: usage_00326.pdb
#   6: usage_00327.pdb
#   7: usage_00380.pdb
#   8: usage_00512.pdb
#   9: usage_00621.pdb
#  10: usage_00622.pdb
#  11: usage_00623.pdb
#  12: usage_00675.pdb
#  13: usage_00700.pdb
#  14: usage_00771.pdb
#  15: usage_00772.pdb
#
# Length:         83
# Identity:       74/ 83 ( 89.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 83 ( 90.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 83 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   59
usage_00203.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   59
usage_00321.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   59
usage_00322.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   59
usage_00326.pdb         1  SSKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   60
usage_00327.pdb         1  --KSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   58
usage_00380.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASAAVYTIMYSCW   59
usage_00512.pdb         1  --KSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASAAVYTIMYSCW   58
usage_00621.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   59
usage_00622.pdb         1  --KSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   58
usage_00623.pdb         1  --KSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   58
usage_00675.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASEKVYTIMYSCW   59
usage_00700.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASERVYTIMYSCW   59
usage_00771.pdb         1  --KSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASAAVYTIMYSCW   58
usage_00772.pdb         1  -SKSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLASAAVYTIMYSCW   59
                             KSDIWAFGVLMWEIYSLGKMPYERFTNSETAEHIAQGLRLYRPHLAS  VYTIMYSCW

usage_00202.pdb        60  HEKADERPTFKILLSNILDVMDE   82
usage_00203.pdb        60  HEKADERPTFKILLSNILDVMDE   82
usage_00321.pdb        60  HEKADERPTFKILLSNILDVMDE   82
usage_00322.pdb        60  HEKADERPTFKILLSNILDVMDE   82
usage_00326.pdb        61  HEKADERPTFKILLSNILD----   79
usage_00327.pdb        59  HEKADERPTFKILLSNILDV---   78
usage_00380.pdb        60  HEKADERPTFKILLSNILDVMDE   82
usage_00512.pdb        59  HEKADERPTFKILLSNILDVMDE   81
usage_00621.pdb        60  HEKADERPTFKILLSNILDVMDE   82
usage_00622.pdb        59  HEKADERPTFKILLSNILDVMDE   81
usage_00623.pdb        59  HEKADERPTFKILLSNILDVMDE   81
usage_00675.pdb        60  HEKADERPTFKILLSNILDVM--   80
usage_00700.pdb        60  HEKADERPSFKILLSNILDVMDE   82
usage_00771.pdb        59  HEKADERPTFKILLSNILDVMDE   81
usage_00772.pdb        60  HEKADERPTFKILLSNILDVMDE   82
                           HEKADERPtFKILLSNILD    


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