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



Input alignment information:
Query sequenceMKRLSIIVIIGIFIITGCDWQRTSKEPSKNAQNQQVIKIGYLPITHSANLMMTKKLLSQYN-HPKYKLELVKFNNWPDLMDALNSGRIDGASTLIELAMKSKQKGSNIKAVALGHHEGNVIMGQK--GMH-LNE-FNNGDDYHFGIPHRYSTHYLLLEELRKQLKIKPGHFSYHEMSPAEMPAALSEHRITGYSVAEPFGALGEKLGKGKTLKHGDDVIPDAYCCVLVLRGELLDQHKDVAQAFVQDYKKSGFKMNDRKQSVDIMTHHFKQSRDVLTQSAAWTSYGDLTIKPSGYQEITTLVKQHHLFNPPAYDDFVEPSLYKEASRS
3UN6 Chain:A ((51-341))---------------------------------QQVIKIGYLPITHSANLMMTKK-LLSQYNHPKYKLELVKFNNWPDLMDALNSGRIDGASTLIELAMKSKQKGSNIKAVALGHHEGNVIMGQKGMHLNEFNNNG---DDYHFGIPHRYSTHYLLLEELRKQLKIKPGHFSYHEMSPAEMPAALSEHRITGYSVAEPFGALGEKLGKGKTLKHGDDVIPDAYCCVLVLRGELLDQHKDVAQAFVQDYKKSGFKMNDRKQSVDIMTHHFKQSRDVLTQSAAWTSYGDLTIKPSGYQEITTLVKQHHLFNPPAYDDFVEPSLYKEASRS


General information:
TITO was launched using:
RESULT:

Template: 3UN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127555 for 2564 contacts (-49.7/contact) +
2D Compatibility (PS) -30787 + (NN) -15094 + (LL) 2372
1D Compatibility (HY) -36400 + (ID) 13800
Total energy: -221264.0 ( -86.30 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_3UN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UN6-query.scw
PDB file : Tito_Scwrl_3UN6.pdb: