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


Input alignment information:
Query sequenceMSEQQPKFEIRDEEQLSVDLIEAQYALKESRGKPNAKSTLILMSGIELAGKGEAVKQLREWLDPRYLRVKADA-PRVLTDSEAFWQSYSAFIPTEGQIVVMFGNWYSDLLVTATHVSEPLDDARFDAYVENMRAFEQDLKNNYVDVIKVWFDLSWKSLQKRLDKIDPSEQHWHKLHGLDWRNKKQYDTLQKLRRRF-------TDDWYIIDGEDEKQRDQFFAQYLLQHMRQLPEHETEVKGKWQQAKIPESLL--KPAQEKMDKAEYKKELDKLSKKIADTMR---FDKRNVVIAFEGMDAAGKGGAIKRIVKNLDPREYDIHCIGAPERFEARHPYLWRFWNRINEAEKITIFDRTWYGRVLVERVEGFASPIEWQRAYDEINSFEKDLFDSQTIVVKIWLAISKDEQEQRFKAREETPHKRFKITAEDWRNRDKWDDYLKAAADMFERTSTEYAPWYIVATDDKYTARLEVLRAILKQLRAD
3CZP Chain:A ((15-492))-----KDTYEKAVIELREALLEAQFELKQQARF----PVIILINGIEGAGKGETVKLLNEWMDPRLIEVQSFLRPSDEELERPPQWRFWRRLPPKGRTGIFFGNWYSQMLYARVEGH--IKEAKLDQAIDAAERFERMLCDEGALLFKFWFHLSKKQLKER-------------LSPLDWKQSEVYDRFVHYGERVLRRTSRDYAPWYVVEGADERYRALTVGRILLEGLQAALAT------------DNRGLLDSLDLGQYLDKDAYKEQLAAEQARLAGLIRDKRFRQHSLVAVFEGNDAAGKGGAIRRVTDALDPRQYHIVPIAAPTEEERAQPYLWRFWRHIPARRQFTIFDRSWYGRVLVERIEGFCAPADWLRAYGEINDFEEQLSEYGIIVVKFWLAIDKQTQMERFKEREKTPYKRYKITEEDWRNRDKWDQYVDAVGDMVDRTSTEIAPWTLVEANDKRFARVKVLRTINDAIEA-


General information:
TITO was launched using:
RESULT:

Template: 3CZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1934 15238 7.88 35.03
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : 7.88
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3CZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CZP-query.scw
PDB file : Tito_Scwrl_3CZP.pdb: