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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: Wed Jan 20 23:59:55 2021
# Report_file: c_1253_137.html
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#====================================
# Aligned_structures: 8
#   1: usage_00275.pdb
#   2: usage_00293.pdb
#   3: usage_00294.pdb
#   4: usage_00526.pdb
#   5: usage_00660.pdb
#   6: usage_00714.pdb
#   7: usage_01182.pdb
#   8: usage_01238.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 45 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  ----LIIVAARPS---VGKTAFALNIAQNVATKTNENV-AIFSL-   36
usage_00293.pdb         1  ----VVLLSGGPG---TGKTIFSQQFLWNGLKMGE-PG-IYVAL-   35
usage_00294.pdb         1  ----VVLLSGGPG---TGKTIFSQQFLWNGLKMGE-PG-IYVAL-   35
usage_00526.pdb         1  ------VVLAGSGMLAGGRILHHLKHGLSDP-----RN-ALVFVG   33
usage_00660.pdb         1  SLRYIVALTGGIG---SGKSTVANAFADLG----I-NV-IDA---   33
usage_00714.pdb         1  ---DLIILAARPG---MGKTAFMLSIIYNLAKDEG-KP-SAVF--   35
usage_01182.pdb         1  --NPIAFILSSPR---SGSTLLRVMLAGHP----G-LYSPP----   31
usage_01238.pdb         1  ----HLLVNGATG---TGKSVLLRELAYTGLLRGD-RM-V-----   31
                                            G                           


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