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



Input alignment information:
Query sequenceMIAAYQARCQARVDAALDALFVAPREELQRLYEAMRYSVMNGGKRVRPLLAYAACEALG--GAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSVGVALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVESDTATLGKTQGKDQAHNKPTYPALLGLEAAKGYALELRDLALAALDGFPPSA--DPLRQLARYI-VERRN
3M9U Chain:C ((8-299))-LIAFEDQWVPALNAPLKQAILADSQDAQ-LAAAMTYSVLAGGKRLRPLLTVATMQSLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGDGLLTLAFQWLTATDLPATMQAALVQ---ALATAAGPSGMVAGQAKDIQSEHVNLPLSQLRVLHKEKTGALLHYAVQAG-LILGQAPEAQWPAYLQFADAFGLAFQIYDDILDVVSS--------------AKNTYPGKLGLIGANQALIDTIHSGQAALQGLPTSTQRDDLAAFFSYFDTER--


General information:
TITO was launched using:
RESULT:

Template: 3M9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117223 for 2222 contacts (-52.8/contact) +
2D Compatibility (PS) -30748 + (NN) -29686 + (LL) 1520
1D Compatibility (HY) -22400 + (ID) 6150
Total energy: -204687.0 ( -92.12 by residue)
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_3M9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M9U-query.scw
PDB file : Tito_Scwrl_3M9U.pdb: