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


Input alignment information:
Query sequenceMNSTNNLTPSSLREAFGHFPTGVVAIAAEV-DGVRQGLAASTFVPVSLEPPLVSFCVQNTSTTWPKLTGVPMLGISVLGEAHDAAVRTLAAKTGDRFAGLETVSNDAGAVFIKGTSVWLESAIEQLVPAGDHTIVVLRVNQVKVDPNVAPIVFHRSVLRRLGV
3RH7 Chain:A ((13-169))---AEVFDPRALRDAFGAFATGVTVVTASDAAGKPIGFTANSFTSVSLDPPLLLVCLAKSSRNYESMTSAGRFAINVLSETQKDVSNTFARPVEDRFAAVDWRLGRDGCPIFSDVAAWFECSMQDIIEAGDHVIIIGRVTAFENS-GLNGLGYARGGYFTP--


General information:
TITO was launched using:
RESULT:

Template: 3RH7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107354 for 1164 contacts (-92.2/contact) +
2D Compatibility (PS) -17526 + (NN) -6109 + (LL) -20
1D Compatibility (HY) -10000 + (ID) 2250
Total energy: -143259.0 ( -123.07 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3RH7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RH7-query.scw
PDB file : Tito_Scwrl_3RH7.pdb: