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



Input alignment information:
Query sequenceMAFLLIGLSEHRPLPLGQGSPLRWLALLFGLLAWHAGAGERVIYPRHSEGRNPEPYVVELLQLALAR-SGGDYRLEPSAQPMPQSRAQLRLEQDDPGLQVMWAQS-RDDLEETLLPIRIPIYRGLIGWRIPLVSAANKDILASARTLDDLRRLRFGQRQDWADTPILRANG--LEVKTSQNYESLFRMLDAGRFEVFPREVVVIDGELEDASRAGLHLAIDQHLALHYPAAFYFFVSRQRPELAEAIRQGLEKAIADGSFERLFERHFKTRLEKLALRQRRIIELKNPYLPGKTPFQREALWYRP
3H7M Chain:A ((21-231))--------------------------------------YPPYEF--IDQNGKPAGYNVELTRAIAEVMGM---TVEFR--LGAWSEMFSALKSG--RVDVLQGISWSEKRARQIDFT-PPHTIVYH---AIFARRDSP----PAAGLEDLRGRKVALHRDGIMHEYLAERGYGKDLVLTPTPADALRLLAAGGCDYAVVAMVPGMYIIRENRL--TNLVPVARSI--AAQRYGYAVRQGDAELLARFSEGLAILRKTGQYEAIRAKWLGVLEP--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78630 for 1643 contacts (-47.9/contact) +
2D Compatibility (PS) -22114 + (NN) -4117 + (LL) 6252
1D Compatibility (HY) -1600 + (ID) 1600
Total energy: -101809.0 ( -61.97 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3H7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7M-query.scw
PDB file : Tito_Scwrl_3H7M.pdb: