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



Input alignment information:
Query sequenceMNRLPTCLLAATLFLGSASLYAEDPACARVRLADPGWS-DIAVTNATAAFLLESLGYQVKIDTLSVPIIYGGLRDGQVDAFLGGWMPAHQDYHDKFVASGQVERLGRNLDGTRFTLAVPRYVWDAGVHRFEDLAAQGQRFNRKLYGIGSGAPANQSIQKMIDANQFGLG-DWKLVESSEQAMLAELGRAEKRQRWLVFLGWTPHPMNIRHDLRYLEGGEQYFGDRGQVYTLARKGYAAQCPNPARLLANLRFDLDMENRLMSDALEGTATPASATRAWLKANPRVLEAWLQGVTSRDGGDALAAVRGQP
3TMG Chain:A ((18-271))-----------------------------VKIGYVNWGGETAATNVLKV-VFEKMGYNAEIFSVTTSIMYQYLASGKIDGTVSSWVPTADKFYYEKLKTKFVD-LGANYEGTIQGFVVPSYV---PISSISELKGKGDKFKNKMIGIDAGAGTQIVTEQAL--NYYGLSKEYELVPSSESVMLASLDSSIKRNEWILVPLWKPHWAFSRYDIKFLDDPDLIMGGIESVHTLVRLGLENDDFDAYYVFDHFYWSDDLILPLMDKNDKEPGKEYRNAVEFVEKNKEIVKTWVPEKYKTLFD----------


General information:
TITO was launched using:
RESULT:

Template: 3TMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135368 for 2159 contacts (-62.7/contact) +
2D Compatibility (PS) -27037 + (NN) -8925 + (LL) 2500
1D Compatibility (HY) -20800 + (ID) 3300
Total energy: -192930.0 ( -89.36 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3TMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TMG-query.scw
PDB file : Tito_Scwrl_3TMG.pdb: