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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 23:07:53 2021
# Report_file: c_1199_38.html
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#====================================
# Aligned_structures: 9
#   1: usage_00081.pdb
#   2: usage_00341.pdb
#   3: usage_00469.pdb
#   4: usage_00549.pdb
#   5: usage_00550.pdb
#   6: usage_00551.pdb
#   7: usage_00552.pdb
#   8: usage_00644.pdb
#   9: usage_01802.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 61 ( 88.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -------------------------------QIDV-PGGILFGATISFSCNTGYKL-FG-   26
usage_00341.pdb         1  -------------------------------QIDV-PGGILFGATISFSCNTGYKL-FG-   26
usage_00469.pdb         1  -----------TP-----YLSYINDYGGRPVLSFIC--------------NGSRCSV---   27
usage_00549.pdb         1  ------------------------------GRHNGYEDFYTDGSVVTYSCNSGYSL-IG-   28
usage_00550.pdb         1  ------------------------------GRHNGYEDFYTDGSVVTYSCNSGYSL-IG-   28
usage_00551.pdb         1  ------------------------------GRHNGYEDFYTDGSVVTYSCNSGYSL-IG-   28
usage_00552.pdb         1  ------------------------------GRHNGYEDFYTDGSVVTYSCNSGYSL-IG-   28
usage_00644.pdb         1  -------------GSSNDRYVNA-------GYTDT-FNDG---LDSYSLN-A-GLN-SG-   32
usage_01802.pdb         1  ATYWSSTERNNKN-----------------YIVTYSK---------------TAGS-AGT   27
                                                                                       

usage_00081.pdb            -     
usage_00341.pdb            -     
usage_00469.pdb            -     
usage_00549.pdb            -     
usage_00550.pdb            -     
usage_00551.pdb            -     
usage_00552.pdb            -     
usage_00644.pdb        33  G   33
usage_01802.pdb            -     
                            


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