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



Input alignment information:
Query sequenceMIKPNLRPKLGSSALIAFLSLYSSLVLNYAFFAKVVELHPFNGTGADIFLYTMPVVLFFLSNFVFHVIALPFVHKVLIPLILVISAAVSYQEIFFNIYFNKSMLNNVLQTTAAESARLITPGYVLWIVCLGVLPALAYIAVKVKYRVWYKELLTRLVLAAVSFLCALGIAMLQYQDYASFFRNNKSVTHLIVPSNFIGAGVSKYKDWKRSNIPYTQLDMAVVQNRPAGSLRRFVVLVVGETTRAANWGLNGYSRQTTPLL---AARGDEIVNFPQVRSCG-TSTAHSLPCMFSTFD-RT-------DYDEIK---------------AEHQDNLLDIVQRAGVEVTWLENDSGCKGVCGKVPNTDVTSLNLPEY--CRNGECLDNILLTKFDEVLNKN--DKDAVLILHTIGSHGPTYYERYTEAERKFTPTCDTNEINKCTRATLVNTYDNTVLYVDQFIDKVIRKLENRDD-LESVVHYVSDHGESLGENGMYLHAAPYAIAPSGQTHIPMVMWFSKAFRQHGGIDFQCLKQKAAENEYSHDHYFSTVLGLMDISNSQTYRKEMDILAACRRPR
2GSO Chain:A ((6-225))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PHALLLISIDGLRADMLDR-----GITPNLSHLAREG---VRARWMAPSYPSLTFPNHYTLVTGLRPDHHGIVHNSMRDPTLGGFWLSKSEAVGDARWWGGEPVWVGVENTGQHAATWSW-PGSEAAIKGV---------RPSQWRHYQKGVRLDTRVDAVRGWLATDGAQRNRLVTLYFEHVDEAG--HDHG-------PE--------------SRQYADAVRAVDAAIGRLLAGMQRDGTRARTNIIVVSDHGMAEVA-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GSO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68871 for 1420 contacts (-48.5/contact) +
2D Compatibility (PS) -20357 + (NN) -6874 + (LL) 27844
1D Compatibility (HY) -1200 + (ID) 1450
Total energy: -70908.0 ( -49.94 by residue)
QMean score : 0.125

(partial model without unconserved sides chains):
PDB file : Tito_2GSO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GSO-query.scw
PDB file : Tito_Scwrl_2GSO.pdb: