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



Input alignment information:
Query sequenceMFHISTLDQIKIAYIGGGSQGWARSLMSDL--SIDERMSGTVALYDLDFEAAQKNEVIGNHSGNGRWR----YEAVSTL--KKALSAADIVIISILPGSLDDMEVDVHLPERCGIYQSVGDTVGPGGIIRGLRAVPIFAEIARAIRDYAPESWVINYTNPMSVCTRVLYKVFPGIKAIGCCHEVFGTQKLLAEMVTERLGIEVPRREDIRVNVLGINHFTWITKASYRHIDLLPIFREFSAHYGESGYELEGEC--WRDSVF-------CSAHRVAFD----LFETYGAIPAAGDRHLAEFLPGPYLKQPEVWKFHLTPISFRKQDRAEKRQETERLIVQQRGVAEKASGEEGVNIIAALLGLGELVTNVNMPNQGQVLNLPIQAIVETNAFITRNRVQPILSGALPKGVEMLAARHISNQEAVADAGLTKDTGLAFQAFLNDPLVQIDRSDAEQLFNDMLQCIMQS
1S6Y Chain:A ((4-432))--------RLKIATIGGGSS-YTPELVEGLIKRYHELPVGELWLVDIP-EGKEKLEIVGALAKRMVEKAGVPIEIHLTLDRRRALDGADFVTTQFRVGGLEARAKDERIPLKYGVIGQ--ETNGPGGLFKGLRTIPVILDIIRDMEELCPDAWLINFTNPAGMVTEAVLRYTKQEKVVGLCNVPIGMRMGVAKL----LGVDADR---VHIDFAGLNHMVFGLHVYLDGVEVTEKVIDLVAHP-----------LGWEPDFLKGLKVLPCPYHRYYFQTDKMLAEELEAAKTKGTR--AEV-----VQQLEKELFEL----YKDP----------------RGGAYYS--DAACSLISSIYNDKRDIQPVNTRNNGAIASISAESAVEVNCVITKDGPKPIAVGDLPVAVRGLVQQIKSFERVAAEAAVTGDYQTALVAMTINPLVPSD-TIAKQILDEMLEA----


General information:
TITO was launched using:
RESULT:

Template: 1S6Y.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 : 2112 -225697 -106.86 -590.83
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -106.86
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1S6Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S6Y-query.scw
PDB file : Tito_Scwrl_1S6Y.pdb: