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



Input alignment information:
Query sequenceMNRLPTCLLAATLFLGSASLYAEDPACARVRLADPGWSDIAVTNATAAFLLESLGYQV-KIDTLSVPIIYGGLRDGQVDAFLGGWMPAHQDYHDKFVASGQVERLGRNLDGT------------RFTLAVPRYVWDAGVHRFEDLAAQGQRFNRKLYGIGSGAPANQSIQKMIDANQFGLGDWKLVESSEQAMLAELGRAEKRQRWLVFLGWTPH----------------------PMNIRHDLRYLEGGEQYFGDRGQVYTLARKGYAAQCPNPARLLANLRF---DLDMENRLMSDALEGTATPASATRAWLKANPRVLEAWLQGVTSRDGGDALAAVRGQP
1R9L Chain:A ((31-302))--------------------------------------------------LEKLGYTVNKPSEVDYNVGYTSLASGDATFTAVNWTPLHDNMYEAAGGDKKFYREGVFVNGAAQGYLIDKKTADQYKITNIAQLKDPKIAKLFDTNGDGKA---DLTGCNPGWGCEGAINHQLAAYEL-TNTVTHNQGNYAAMMADTISRYKEGKPVFYYTWTPYWVSNELKPGKDVVWLQVPFSALPGDKNADTK-LPNGANYGFPVSTMHIVANKAWAEKNPAAAKLFAIMQLPVADINAQNAIMHDGKASEGDIQGHVDGWIKAHQQQFDGWVNEALAAQK-----------


General information:
TITO was launched using:
RESULT:

Template: 1R9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57337 for 1634 contacts (-35.1/contact) +
2D Compatibility (PS) -24858 + (NN) -5174 + (LL) 3828
1D Compatibility (HY) -7600 + (ID) 2550
Total energy: -93691.0 ( -57.34 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_1R9L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R9L-query.scw
PDB file : Tito_Scwrl_1R9L.pdb: