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



Input alignment information:
Query sequenceMSSLQSPSDASARNDLVYGLDDRPSAPIALLAALQHLLAIIVPIVTPGLLICQALGVSPRDTNLIVSMSLVISGIATFVQCKRFGPF-GAGLLIVQGTSFNFVGPLIAGGALMVKQGTPVESVMAAIFGVVIAGSFVEMGISRI----LP-FVKRLITPLVTGIVVLMIGLTLIKVGLISMGGGFSAMSNGTFANGENLLLSGVVLGIIVVLNRIPVVWMRSCAIVIALAVGYALAGYLGRLDFTGMHQAELFQVPTPLHFGLDFSWPLFIPMLVIYLVTSLEAIGDVTATSKVSKQPVEGPLWMQRIKGGVLVNGANSFLAGIFNTFPSSVFAQNNGVIQLTGVASRYVGLWIAAMLVLLGLFPSVAGVIQAVPEPVLGGAAMVMFGAVAASGINILAG--IQL-DRRALLIIAVSLALGLGVSQVPEFLAHMPAALRNVLESGVATGGICALLLNWFLPESPVQKAGH
3QE7 Chain:A ((4-410))---------------RAIGVSERPPLLQTIPLSLQHLFAMFGATVLVPVLFH----INP-------ATVLLFNGIGTLLYLF----ICKGKIPAYLGSSFAFISPVLLLLP----------LGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPA---EGQTPDSKTIIISITTLAVTVLGSVLFRGFLAIIPILIGVLVGYALSFAMGIVDTTPIINAHWFALPTLYTP--RFEWFAILTILPAALVVIAEHVGHLVVTANIVKKDL---LRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIESKVDYNKAQNLILTSVILIIGVSGAKVNIGAA---------ELKGMALATIVGIGLSLIFKLIS------


General information:
TITO was launched using:
RESULT:

Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -379350 for 3434 contacts (-110.5/contact) +
2D Compatibility (PS) -40656 + (NN) -9486 + (LL) 3232
1D Compatibility (HY) -33200 + (ID) 5050
Total energy: -464510.0 ( -135.27 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_3QE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QE7-query.scw
PDB file : Tito_Scwrl_3QE7.pdb: