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


Input alignment information:
Query sequenceMNLGDLTNFVEKPLAAVSNIVNTPNSAGRYRPFYLRNLLDAVQGRNLNDAVKGKVVLITGGSSGIGAAAAKKIAEAGGTVVLVARTLENLENVANDIRAIRGNGGTAHVYPCDLSDMDAIAVMADQVLGDLGGVDILINNAGRSIRRSLELSYDRIHDYQRTMQLNYLGAVQLILKFIPGMRERHFGHIVNVSSVGVQTRAPRFGAYIASKAALDSLCDALQAE--TVHDNVRFTTVHMALVRTPMISPTTIYDKFPTLTPDQAAGVITDAIVHRPRRASSPFGQFAAVADAVNPAVMDRVRNRAFNMFGDSSAAKGSESQTDTSELDKRSETFVRATRGIHW
3D4N Chain:B ((24-214))------------------------------------------------EMLQGKKVIVTGASKGIGREMAYHLAKMGAHVVVTARSKETLQKVVS--HCLELGAASAHYIAGTMEDMTFAEQFVAQAGKLMGGLDMLILN--HITNTSLNLFHDDIHHVRKSMEVNFLSYVVLTVAALPMLKQSN-GSIVVVSSLAGKVAYPMVAAYSASKFALDGFFSSIRKEYSVSRVNVSITLCVLGLIDT---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111371 for 1544 contacts (-72.1/contact) +
2D Compatibility (PS) -21614 + (NN) -12279 + (LL) 8308
1D Compatibility (HY) -14400 + (ID) 3150
Total energy: -154506.0 ( -100.07 by residue)
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_3D4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4N-query.scw
PDB file : Tito_Scwrl_3D4N.pdb: