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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 00:38:39 2021
# Report_file: c_0904_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00235.pdb
#   2: usage_00236.pdb
#   3: usage_00237.pdb
#   4: usage_00238.pdb
#   5: usage_00240.pdb
#   6: usage_00247.pdb
#   7: usage_00257.pdb
#   8: usage_00307.pdb
#   9: usage_00416.pdb
#  10: usage_00578.pdb
#  11: usage_00579.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 55 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 55 ( 43.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00235.pdb         1  --LIEV--R-QNGEIRRGQVLEVQED----KA-VQIFEGTSGINL-KNSSVRFLG   44
usage_00236.pdb         1  --LIEV--R-QNGEIRRGQVLEVQED----KA-VQIFEGTSGINL-KNSSVRF--   42
usage_00237.pdb         1  --LIEV--R-QNGEIRRGQVLEVQED----KA-VQIFEGTSGINL-KNSSVRFLG   44
usage_00238.pdb         1  --LIEV--R-QNGEIRRGQVLEVQED----KA-VQIFEGTSGINL-KNSSVRFLG   44
usage_00240.pdb         1  --LIEV--R-QNGEIRRGQVLEVQED----KA-VQIFEGTSGINL-KNSSVRF--   42
usage_00247.pdb         1  --LIEV--R-QNGEIRRGQVLEVQED----KA-VQIFEGTSGINL-KNSSVRF--   42
usage_00257.pdb         1  GAIVDI-KD-GTGRVRGGQVIEVSEE----YAVIQVFEETTGLDL-ATTSVS---   45
usage_00307.pdb         1  ----LVKVG---HDNLVGEVIRIDGD----KATIQVYEETAGLTV-GDPV-LR--   40
usage_00416.pdb         1  --NVTV--K-HNGVPS--TSPTVTY-DSNLKV-AIITD--IDLLLGEAYTVEWA-   43
usage_00578.pdb         1  --LIEV--RMQNGEIRRGQVLEVQED----KAMVQIFEGTSGINL-KNSSVRF--   44
usage_00579.pdb         1  --LIEV-RM-QNGEIRRGQVLEVQED----KAMVQIFEGTSGINL-KNSSVRF--   44
                                v      g      v  v       ka  q  e   g  l          


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