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


Input alignment information:
Query sequenceMGRSSRKDEILQAALACFSEHGVDATTIEMIRDRSGASIGSLYHHFGNKERIHGELYLAGIGQYAALLEAG--FARARSAEETVRLLVTSYIDWVVANPDWARFILHSRGRVEAGELGERLRADNQAHFARIHAALAGYRAEGLFREMPDDCFASVVIGPAHDLARQWLAGRTRVALADCRELLAQVAWDSVRAA
3COL Chain:A ((10-195))----NKQVKIQDAVAAIILAEGPAGVSTTKVAKRVGIAQSNVYLYFKNKQALIDSVYARETNRILSTTDLDRLSDSTIDVTTRIRLYVQQVYDYSLANPDSLTIIQQIKALNG--Q--------DADPNNIVANLLTAAIDAKVIKQLPVSLHMGVVFSTIHTHTTNISKGRYA-QDQYTFGDIFQMIWDAMKQD


General information:
TITO was launched using:
RESULT:

Template: 3COL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -93524 for 1269 contacts (-73.7/contact) +
2D Compatibility (PS) -18975 + (NN) -7135 + (LL) 824
1D Compatibility (HY) -4800 + (ID) 1500
Total energy: -125110.0 ( -98.59 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_3COL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3COL-query.scw
PDB file : Tito_Scwrl_3COL.pdb: