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



Input alignment information:
Query sequenceMAAISTSIPVISQPQFTAMNEPQCFYNESIAFFYNRSGKHLATEWNTVSKLVMGLGITVCIFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTG-PNTRRLTVSTWLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTR-MSNRRVVVVIVVIWTMAIVMGAIPSV-GWNCI--CDI------ENCSNMAPLYSDSYLV-FWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMSRHSS-----------------------------------------------------------------------------------------------------------------------------------------------------GPRRNRDTMMSLLKTVVIVLGAFIICWTPGLVLLLLDVCCPQCDVLAYEKFFLLLAEFNSAMNPIIYSYRDKEMSATFRQILCCQRSENPTGPTEGSDRSASSLNHTILAGVHSNDHSVV
2RH1 Chain:A ((38-477))----------------------------------------------VWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAEETCCDFFT--NQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYC-RSPDFRIAFQELLCL------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241913 for 2103 contacts (-115.0/contact) +
2D Compatibility (PS) -29093 + (NN) -14177 + (LL) 4440
1D Compatibility (HY) -22000 + (ID) 2800
Total energy: -305543.0 ( -145.29 by residue)
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_2RH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RH1-query.scw
PDB file : Tito_Scwrl_2RH1.pdb: