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



Input alignment information:
Query sequenceMCGPDDRCPARWPGPGRAVKCGKGLAAARPGRVERGGAQRGGAGLELHPLLGGRTWRAARDADGCEALGTVAVPFDDDDKIVGGYTCEENSLPYQVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFINAAKIIRHPKYNRDTLDNDIMLIKLSSPAVINARVSTISLPTTPPAAGTECLISGWGNTLSFGADYPDELKCLDAPVLTQAECKASYPGKITNSMFCVGFLEGGKDSCQRDSGGPVVCNGQLQGVVSWGHGCAWKNRPGVYTKVYNYVDWIKDTIAANS
1ANC Chain:A ((1-223))--------------------------------------------------------------------------------IVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVKWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN-


General information:
TITO was launched using:
RESULT:

Template: 1ANC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138761 for 1947 contacts (-71.3/contact) +
2D Compatibility (PS) -24163 + (NN) -9043 + (LL) 2004
1D Compatibility (HY) -29200 + (ID) 8650
Total energy: -207813.0 ( -106.73 by residue)
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_1ANC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ANC-query.scw
PDB file : Tito_Scwrl_1ANC.pdb: