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


Input alignment information:
Query sequenceMLETKDLNLFLGNKHVLKNISLSIPVRGEIIGIMGPNGAGKSSLIKSLIGEFNAT-GTKLLYNKPI---QQQLQHITYIPQKAHIDLDFPISVEQVILSGCYKEIGWFRRPNKSARDK--LKQLLSDLELESLRHRQISELSGGQLQRVLVARALM------SESEVYFLDEPFVGIDFSSEKLIMTKIENLKQQGKL-ILIIHHDLSKAKQYFDRIILLNQ-TLRYFGDSEEAMSVTRLNETFMSSTDCSDPSQRSNITC
4G1U Chain:C ((11-252))LLEASHLHYHVQQQALINDVSLHI-ASGEMVAIIGPNGAGKSTLLRLLTGYLSPSHGECHLLGQNLNSWQPKALARTRAVMRQYSELAFPFSVSEVIQMG--------RAPYGGSQDRQALQQVMAQTDCLALAQRDYRVLSGGEQQRVQLARVLAQLWQPQPTPRWLFLDEPTSALDLYHQQHTLRLLRQLTRQEPLAVCCVLHDLNLAALYADRIMLLAQGKLVACGTPEEVLNAETLTQWYQADLGVS----------


General information:
TITO was launched using:
RESULT:

Template: 4G1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -140742 for 1740 contacts (-80.9/contact) +
2D Compatibility (PS) -24256 + (NN) -11502 + (LL) 676
1D Compatibility (HY) -16400 + (ID) 3750
Total energy: -195974.0 ( -112.63 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_4G1U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G1U-query.scw
PDB file : Tito_Scwrl_4G1U.pdb: