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



Input alignment information:
Query sequenceMARCDVLVSADWAESNLHAPKVVFVEVDEDTSAYDRDHIAGAIKLD-WRTDL-QDPVKRDFVDAQQFSKLLSERGIANEDTVILYGGNNNWFAAYAYWYFKLYGHEKVKLLDGGRKKWELDGRPLSSD---PVSRPVTSYTASPPDNTIRAFRDEVLAAINVKNLI--DVRSPDEFSG-KILAPAHLPQEQSQRPGHIPGAINVPWSRAANEDGTFKSDEELAKLYADAGLDNSKETIAYCRIGERSSHTWFVLRELLGHQNVKNYDGSWTEYGSLVGAPIELGS
1H4M Chain:X ((17-271))-------------QARLSAPELILVDLT-SAARYAEGHIPGARFVDPKRTQLGQPPAPGLQPPREQLESLFGELGHRPEAVYVVYDDEGGGWAGRFIWLLDVIGQQRYHYLNGGLTAWLAEDRPLSRELPAPAGGPVALSLHDEPT----ASRDYLLGRLGAADLAIWDARSPQEYRGEKVLA---------AKGGHIPGAVNFEWTAAMDPSRALRIRTDIAGRLEELGITPDKEIVTHCQTHHRSGLTYLIAKA-LGYPRVKGYAGSWGEWGNHPDTPVEL--


General information:
TITO was launched using:
RESULT:

Template: 1H4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63168 for 2057 contacts (-30.7/contact) +
2D Compatibility (PS) -27141 + (NN) -20022 + (LL) 2088
1D Compatibility (HY) -14400 + (ID) 4000
Total energy: -126643.0 ( -61.57 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_1H4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H4M-query.scw
PDB file : Tito_Scwrl_1H4M.pdb: