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



Input alignment information:
Query sequenceMKRLSIIVIIGIFIITGCDWQRTSKEPSKNAQNQQVIKIGYLPITHSANLMMTKKLLSQYN-HPKYKLELVKFNNWPDLMDALNSGRIDGASTLIELAMKSKQKGSNIKAVALGHHEGNVIMGQKGMHLNEFNNGDDYHFGIPHRYSTHYLLLEELRKQLKIKPGHFSYHEMSPAEMPAALSEHRITGYSVAEPFGALGEKLGKGKTLKHGDDVIP-----DAYCCVLVLRGELLDQHKDVAQAFVQDYKKSGFKMND-RKQSVDIMTHHF-KQSRDVLTQSAAWT----SYGDLTIKPSGYQEITTLVKQHHLF-NPPAYDDFVEPSLYKEASRS
2CZL Chain:A ((3-268))-----------------------------------ALRLGFSPCPNDTFIFYALV--HGRVES-PVPLEPV-LEDVETLNRWALEGRLPLTKLSYAAYAQVRDRYVALRSGGALGRGVGPLVVARG-PLQAL---EGLRVAVPGRHTTAYFLLSLYAQ--GFVP--V---EVRYDRILPMVAQGEVEAGLIIHESRFTYPRYG-LVQVVDLGAWWEERTGLPLPLGAILARRDLGE---GLIRALDEAVRRSVAYALAHPEEALDYMRAHAQELSDEVIWAHVHTYVNAFSLDVGEEGERAVARLFAEAEARGLAAPSPR----------------


General information:
TITO was launched using:
RESULT:

Template: 2CZL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103810 for 2208 contacts (-47.0/contact) +
2D Compatibility (PS) -26693 + (NN) -2624 + (LL) 4312
1D Compatibility (HY) -9600 + (ID) 1550
Total energy: -139965.0 ( -63.39 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2CZL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CZL-query.scw
PDB file : Tito_Scwrl_2CZL.pdb: