Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLRLGSHVSMSGK-KMLLGASEEAASYGSNTFMIYTGAPQNTRRKPIEELNIEAGLEHMKAHDMADIV-VHAPYI-IN----IGNSVKPETFELGVNFLQSEIERTRALGAKQIVLHPGAHVG-EGADKGIKQIIQGLNEALIH--DQDVQIALETMAGK--GSECGRTFEELAQIIDGVTHNELLSVTFDTCHTHDAGYDIVNDFDGVLNQFDKIVGIDRLKVLHINDSKNERGAHKDRHANIGFGHIGFDALHYIVHHPQLADVPKILETPYVGGDKASKKAPYKWEIAMLKNGEFDPDLLNKIQNS
1K77 Chain:A ((1-259))MPRFAANLSMMFTEVPFIERFAAARKAGFDAVEFLFPY----------NYSTLQIQKQLEQNHL-TLALFNTAPGDINAGEWGLS-ALPGREHEAHADIDLALEYALALNCEQVHVMAGVVPAGEDAERYRAVFIDNIRYAADRFAPHGKRILVEALSPGVKPHYLFSSQYQALAIVEEVA-RDNVFIQLDTFHAQKVDGNL----THLIRDYA-----GKYAHVQIAGLPD--------RHEPDDGEINYPWLFRLFDEVGYQG-WIGCEYKPRGL--------TEEGLGWFDAWRG-----------


General information:
TITO was launched using:
RESULT:

Template: 1K77.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119120 for 2072 contacts (-57.5/contact) +
2D Compatibility (PS) -26519 + (NN) -9407 + (LL) 2200
1D Compatibility (HY) -6400 + (ID) 1550
Total energy: -160796.0 ( -77.60 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1K77.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K77-query.scw
PDB file : Tito_Scwrl_1K77.pdb: