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



Input alignment information:
Query sequenceMSKKLISIVDVKDY-VGQEVTIGAWVANKSGKGKIAFVQLRDGSAFFQGVAFKPNFIEKYGEESGLEKFDVIKRLNQETSVYVTGIVKEDE-----RSKFGYELDITDLEVIGE-SHEYPITPK---------------------------EHGTDFLMDNRHLWLRSRKQMAVMQIRNAIIYSTYEFFDQNGFIKFDSPILSENAAEDSTELFETDYFGKPAFLSQSGQLYLEAG-AMALGRVFDFGPVFRAEKSKTRRHLTEFWMMDAEYSFL-SHEESLDLQEAYVKALIQGVLDRAPQALDILERDVEALKRYIAEPFKRVSYDDAITLLQEHEADEDTDYEHLEHGDDFGSPHETWISNYF----G-VPTFVVNYPASFKAFYMKPVPGNPERVLCADLLAPEGYGEIIGGSMREDDYDALVAKMDELGMDKSEYDFYLDLRKYGSVPHGGFGIGIERMVTFVAGTKHIREAIPFPRMLHRIKP
3I7F Chain:A ((45-544))---KYTEIEELVPAMAEKTVTIRARVQAVRGKGNMVFLFLRKGIYTCQALVMKSET-------ISKEFVQFCQKISAESICDITGIVKAVEKPIEKATQQDVEIHVTSIAVVSLAEYPLPMQIEDLTFPSSVFKKQEEDIAKVKASAQKYVKVSQDTRLDNRMLDLRTVTNIAIFRIQSACCGLFREFLTSQKFVEIHTPKLI-------------------AYLAQSPQLYKQMAIMGDFRKVFEVGPVFRAENSNTRRHLTEFEGLDIEMEIVENYHECIDVMEKLFTFIFDEIPKRFPDELKVIRKQY-PFEDLIYRPFLRLTYKEAIEMLRASG------ETI-GDYDDFTTPQEVKLGELIKAKYNTDFYILDKFPAAIRPFYTMPDIDDPNYSNSYDVFVR-GQ-EITSGAQRIHDPEFLMKRCIEKGVDPATLKDYIESFRFGSWPHAGCGIGLERITMLYLGIPNIRKVTLFPRDPIRLNP


General information:
TITO was launched using:
RESULT:

Template: 3I7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181777 for 3167 contacts (-57.4/contact) +
2D Compatibility (PS) -43477 + (NN) -10855 + (LL) 1860
1D Compatibility (HY) -28000 + (ID) 6250
Total energy: -268499.0 ( -84.78 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3I7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I7F-query.scw
PDB file : Tito_Scwrl_3I7F.pdb: