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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 23:19:49 2021
# Report_file: c_1439_26.html
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#====================================
# Aligned_structures: 20
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00026.pdb
#   8: usage_00027.pdb
#   9: usage_00028.pdb
#  10: usage_00029.pdb
#  11: usage_00030.pdb
#  12: usage_00031.pdb
#  13: usage_00032.pdb
#  14: usage_00218.pdb
#  15: usage_00405.pdb
#  16: usage_00406.pdb
#  17: usage_00407.pdb
#  18: usage_00408.pdb
#  19: usage_00409.pdb
#  20: usage_00410.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 62 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 62 ( 45.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  --DIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   54
usage_00021.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00022.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00023.pdb         1  --DIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   54
usage_00024.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00025.pdb         1  --DIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   54
usage_00026.pdb         1  --DIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   54
usage_00027.pdb         1  --DIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   54
usage_00028.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00029.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00030.pdb         1  --DIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   54
usage_00031.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00032.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00218.pdb         1  -----------------SAATAADEWLR--MTFSNQPAFIEPVKQMMLVSREAGVNY---   38
usage_00405.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00406.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00407.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00408.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00409.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
usage_00410.pdb         1  EKDIVHSGLAYTMERSARQIMRTAMKYNLG----LDLRTAAYVNAIEKVFKVYNEAGVTF   56
                                            rqimrtamkyn      ldlrtaayVnaiekVfkvyneag   

usage_00020.pdb        55  T-   55
usage_00021.pdb        57  T-   57
usage_00022.pdb        57  T-   57
usage_00023.pdb        55  T-   55
usage_00024.pdb        57  T-   57
usage_00025.pdb        55  T-   55
usage_00026.pdb        55  T-   55
usage_00027.pdb        55  T-   55
usage_00028.pdb        57  T-   57
usage_00029.pdb        57  T-   57
usage_00030.pdb        55  T-   55
usage_00031.pdb        57  T-   57
usage_00032.pdb        57  T-   57
usage_00218.pdb        39  -R   39
usage_00405.pdb        57  T-   57
usage_00406.pdb        57  T-   57
usage_00407.pdb        57  T-   57
usage_00408.pdb        57  T-   57
usage_00409.pdb        57  T-   57
usage_00410.pdb        57  T-   57
                             


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