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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 23:12:12 2021
# Report_file: c_1033_55.html
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#====================================
# Aligned_structures: 12
#   1: usage_00027.pdb
#   2: usage_00109.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00262.pdb
#   6: usage_00430.pdb
#   7: usage_00492.pdb
#   8: usage_00499.pdb
#   9: usage_00504.pdb
#  10: usage_00534.pdb
#  11: usage_01015.pdb
#  12: usage_01016.pdb
#
# Length:         70
# Identity:        1/ 70 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 70 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 70 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  ----KEELMFFLWAPELAPLKSKMIYASSKDAIKKK-FQ--GIKHECQANG-PEDLN-RA   51
usage_00109.pdb         1  --GKRSKIVFFTWSPDTAPVRSKMVYASSKDALRRA-LN--GVSTDVQGTD-FSEVS-YD   53
usage_00114.pdb         1  --GQRNKITFILWAPDSAPIKSKMMYTSTKDSIKKK-LV--GIQVEVQATD-AAEIS-ED   53
usage_00115.pdb         1  --GKRSKIVFFTWSPDTAPVRSKMVYASSKDALRRA-LN--GVSTDVQGTD-FSEVS-YD   53
usage_00262.pdb         1  ---KRSKIVFFTWSPDTAPVRSKMVYASSKDALRRA-LN--GVSTDVQGTD-FSEVS-YD   52
usage_00430.pdb         1  --VLRDRIYFIFWSPGLSKPKEKMLYAASKESLVRK-IN--GIFKSLEITCDINE-F-EE   53
usage_00492.pdb         1  --SKREKLILIQWIPDTARPREKMMYSASRDALSSV-SE--GY-LPIQAND-ESGLD-AE   52
usage_00499.pdb         1  --------IFVQYCPDNAPVRRRMLYASSVRALKAS-LGLES-LFQVQASE-MSDLD-EK   48
usage_00504.pdb         1  ESSKKQKLFLMSWCPDTAKVKKKMLYSSSFDALKKS-LV--GVQKYIQATD-LSEAS-RE   55
usage_00534.pdb         1  ------EWIFIAWSPDHSHVRQKMLYAATRATLKKE-FGGGHIKDEVFGTV-KEDVS---   49
usage_01015.pdb         1  ------KIIIIGWCPDSAPLKTRASFAANFAAVANNLFK--GYHVQVTARD-EDDLD-EN   50
usage_01016.pdb         1  --SKKEDLVFIFWAPESAPLKSKMIYASSKDAIKKK-FT--GIKHEWQVNG-LDDIKDRS   54
                                       w P        m y                                  

usage_00027.pdb        52  CIAEKLGG--   59
usage_00109.pdb        54  SVLERV----   59
usage_00114.pdb        54  AVSERAKK--   61
usage_00115.pdb        54  SVLERV----   59
usage_00262.pdb        53  SVLEDVSRG-   61
usage_00430.pdb        54  ELKAIILNT-   62
usage_00492.pdb        53  EIIRKVRLHR   62
usage_00499.pdb        49  SVKSDLMSNQ   58
usage_00504.pdb        56  AVEEKLRATD   65
usage_00534.pdb            ----------     
usage_01015.pdb        51  ELLMKISNA-   59
usage_01016.pdb        55  TLGEKLG---   61
                                     


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