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



Input alignment information:
Query sequenceMYKLLISIKEVKIIAIVKNMGVAYVFSKIQPKATIIATITLVFVALALYLVPGLGL-IFALFATIPGIVLWNKSIQSFGVSALITVIITTVL-GN--TFVLSAIILVLIASLIIGQLLKERTSKERMLYVTTVAMSLISLIAFMLLQTFGRIPPSASIVKPFKQTLHEAITMSGADANMTQILEEGFRQATVQLPGFIIIITFLIVLINLIVTFPVLRKFKIATPVFKPLFAWQMSGILLWIYIIVIICLLFTGQPSVFQSILLNFQLVLSLVMYIQGLSVIHFFGKAKGLPNAVTILLLIIGTILTPTTHIVGLLGVIDLSLNLKRIMKNNSKK
3P5N Chain:A ((11-118))-------------------------QNKRLITISMLSAIAFVLT-FIKFPIPFLPPYLTLDFSDVPSLLATFTFGPVAGIIVALVKNLLNYLFSMGDPVGPFANFLAGASFLLTAYAIYKNKR--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P5N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95890 for 631 contacts (-152.0/contact) +
2D Compatibility (PS) -9331 + (NN) 1577 + (LL) 23460
1D Compatibility (HY) -1200 + (ID) 600
Total energy: -81984.0 ( -129.93 by residue)
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_3P5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P5N-query.scw
PDB file : Tito_Scwrl_3P5N.pdb: