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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------------ML-KQSADKRRIEKNDKPFFYL-ADTVWSAFT-NIDLTDWAYYLKVRKEQGFNVLQ-INILPQWDR----------SVLKKIQEPFGINEGFFDLKAKNEAYFKHAEKMLEMAVNQGFTPALVLLWCNYIPETWGAKF-GTSPLFRKEDIKPYTEMMLEHFEQFEPIYII-SGDTDFPTETVTDYYLEALETVSKKAPHALKVLHICGRLKDIPENLQTH-PALDLYFYQSGHNSEHQSMAYTLAEHFSQLEPIKPVINSEPCYELMGYSRQKYGRFSRED-VRKAAWQSVLSGAIAGISYGAHGIWSWHEEGSTFGSALGEGFVSPFNWRQALHFEGATDYAFLKSFILANDLTTLAPINLV-LNQTPEIRAAETEKVVIIYV-PSNVPIYLKGQFVSLDDYAIDLEQGKKVSLAKILHEE-KTEIQMTPFL--KDSLYVIHK----------------------
4N0R Chain:A ((2-513))QDKVECWDRFELSFKQVTKGNPFDIRLSATFVCGKEKKTVEGFYDGENTYRIRFMPAVAGEWRYVTSSSIGAMNGRKGTFTVIPAGKDNHGMVLVDGEHNFKYADGTRYYPMGTTAYAWTHMK--ETTQEATLKSFGEAGFNKVRMCVFPKNYSLVKDEPALYPFEIEKTIKDKEGNERKEWDFDRFDPAFFQHLEKRIDQLNRLGI-EADLILFHPYDKGRWGFDAMS------NEVNVRYIKYITARLASFRNVWWSMANEWDYVKAKTVDDWKLLTKTVVENDPYR----HLCSIHGATATYFDYWMPEFTHVSIQDEAPVLSSTASATLRKIYR-----KPVICDEVGYE--GNLPYRWGRLSPQQMT-CFILNGLLGG-----IYVTHGECYQQGNEPIFWAQGGS-----------LKGESWKRVKFLRTIIEA------APHPLEMADISRDLVTSTAGPDYYLVNMGKDVKGFWTFNLPVKNADYNKLQKNKRFKVEIIDVWAMTVTEYPVIFETTEELDYRVFDIHHRGVRIPDAPYIVLRITEVK


General information:
TITO was launched using:
RESULT:

Template: 4N0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114594 for 2962 contacts (-38.7/contact) +
2D Compatibility (PS) -40526 + (NN) -15713 + (LL) 3408
1D Compatibility (HY) -6400 + (ID) 3600
Total energy: -177425.0 ( -59.90 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4N0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N0R-query.scw
PDB file : Tito_Scwrl_4N0R.pdb: