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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 00:09:54 2021
# Report_file: c_0856_43.html
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#====================================
# Aligned_structures: 9
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00109.pdb
#   4: usage_00192.pdb
#   5: usage_00259.pdb
#   6: usage_00308.pdb
#   7: usage_00383.pdb
#   8: usage_00422.pdb
#   9: usage_00423.pdb
#
# Length:         79
# Identity:        3/ 79 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 79 (  7.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 79 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  NPLACRAGVTVIKELTKEGFLEEVEEKGNYLK-KLQ-EKEEY-DVVADVRG-GL-IGIQF   55
usage_00015.pdb         1  NPLACRAGVTVIKELTKEGFLEEVEEKGNYLK-KLQ-EKEEY-DVVADVRG-GL-IGIQF   55
usage_00109.pdb         1  -PLACRAGVTVIKELTKEGFLEEVEEKGNYLMKKLQEMKEEY-DVVADVRGMGLMIGIQF   58
usage_00192.pdb         1  -PLAMAAGVAAIRYLERTRLWERAAELGPWFMEKLRAI--PS-PKIREVRGMGLMVGLEL   56
usage_00259.pdb         1  -NLASVVALSALREILAQDLVGHAERMGAYFKQALSEIAARY-PFVSEVRGRGLMLGIQF   58
usage_00308.pdb         1  -PLVCAGVNAVFEIFKEEKILENVNKLTPYLEQSLDELINEF-DFCKKRKGLGF-QGLSL   57
usage_00383.pdb         1  -ALACAIGSKVIDIVK--DLLPHVNEIGKIFAEELQG---L----ADDVRGIGLAWGLEY   50
usage_00422.pdb         1  -PLACAAALATINVLLEQNLPAQAEQKGDMLLDGFRQLAREYPDLVQEARGKGMLMAIEF   59
usage_00423.pdb         1  -PLACAAALATINVLLEQNLPAQAEQKGDMLLDGFRQLAREYPDLVQEARGKGMLMAIEF   59
                             La                       g                     rG G       

usage_00014.pdb        56  RE-EVSNREVATKCFENK-   72
usage_00015.pdb        56  RE-EVSNREVATKCFENK-   72
usage_00109.pdb        59  RE-EVSNREVATKCFENK-   75
usage_00192.pdb        57  KE---KAAPYIARLEKEHR   72
usage_00259.pdb        59  DQ-A-------HTTWKFL-   68
usage_00308.pdb        58  DK-SVKVAKVIQKCQENA-   74
usage_00383.pdb        51  NEKK-VRDRIIGESFKRG-   67
usage_00422.pdb        60  VDNE-IGYNFASEMFRQR-   76
usage_00423.pdb        60  VDNE-IGYNFASEMFRQR-   76
                                              


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