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



Input alignment information:
Query sequenceMATTRSLDHAKAEAELAINIKKATSPEETAPKRKHVRSCIVYTWDHKS--SLSFWAGLKVQPILADEVQTFKALITIHKVLQEGHPVTLREAMANRGWIDSLSRGM-MG---------EGVRGYGPLIREYVHFLLAKL-SFHKQHPEFNGTFEYEEYISLKAIHDPNEGYETITDLMTLQDKIDQFQKLIFSHFRHIG-----NNECRISALVPLVAESYGIYKFITSMLRAMHSSTGDNE---ALEP--LRQRYDAQHYRLVKFYYECSNLRYLTSLITIPKL
1HX8 Chain:A ((22-281))-------------QGLAKSVCKATTEECIGPKKKHLDYLVHCANEPNVSIPHLANLLIERS-QNANWVVVYKSLITTHHLMAYGNERFMQYLASSNSTF-NLSSFLDKGTGGMGVPGGRMGYDMSPFIRRYAKYLNEKSLSYRAMAFDFCKV----------------EGSLRSMNAEKLLKTLPVLQAQLDALLEFDCQSNDLSNGVINMSFMLLFRDLIRLFACYNDGIINLLEKYFDMNKKHARDALDLYKKFLVRMDRVGEFLKVAENVG-IDK-GDIPDL


General information:
TITO was launched using:
RESULT:

Template: 1HX8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94041 for 1760 contacts (-53.4/contact) +
2D Compatibility (PS) -24526 + (NN) -15651 + (LL) 2320
1D Compatibility (HY) -7200 + (ID) 2200
Total energy: -141298.0 ( -80.28 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_1HX8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HX8-query.scw
PDB file : Tito_Scwrl_1HX8.pdb: