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



Input alignment information:
Query sequenceMPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLT-APDGTKVATAKFEFANGYATVTIATTGVGKLTPGFHGLHIHQVGKC---EPNSVAPTGGAPGNFLSAGGHYHVPGHT---GTPAS-----GDLASLQVRGDGSAMLVTTTDAFTMDDLLSGAKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG
1IBH Chain:A ((1-150))---------------------------------------------------------------------QDLTVKMTDLQTGKPVGTIELS-QNKYGVVFIPE--LADLTPGIHGFHIHQNGSCASSEKDGKVVLGGA------AGGHYD-PEHTNKHGFPWTDDNHKGDLPALFVSANGLATNPVLAPRLTLKEL---KGHAIMIHAGGDNHSDMPK-----------------ALGGGGARVACGVI---


General information:
TITO was launched using:
RESULT:

Template: 1IBH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55920 for 1046 contacts (-53.5/contact) +
2D Compatibility (PS) -15270 + (NN) -10402 + (LL) 2160
1D Compatibility (HY) -8800 + (ID) 3200
Total energy: -91432.0 ( -87.41 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_1IBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IBH-query.scw
PDB file : Tito_Scwrl_1IBH.pdb: