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


Input alignment information:
Query sequenceMALNPLEQFKIHTIVELPKLFGHDINFTNSSLFMMISVVSVILFLLLGVRKGAVIPGYLQAAVEYVYDFITSIIESNTGSKGLKHIPLVFTVFTFTLSCNLVGMLPYSFT--VTSHVI--------------VTFALSMIVFTYTTIVGFKEKGINFLRILLPEGIPSWLAPMMVFIKLFAYLARPISLSIRLAANMIAGHTIIKVVAGFIMNMHLILTPIPFLFIIALIGFEVFVAILQAYIFTILTCIYLSDAVK
1C17 Chain:M ((103-265))--------------------------------------------------------------------------------------PLALTIFVWVFLMNLMDLLPIDLLPYIAEHVLGLPALRVVPSADVNVTLSMALGVFILILFYSIKMK---------------------------SLLSKPVSLGLRLFGNMYAGELIFILIAGLLPWWSQWILNVPWAI------FHILIITLQAFIFMVLTIVYLS----


General information:
TITO was launched using:
RESULT:

Template: 1C17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78119 for 703 contacts (-111.1/contact) +
2D Compatibility (PS) -11553 + (NN) 1507 + (LL) 10556
1D Compatibility (HY) -21600 + (ID) 2050
Total energy: -101259.0 ( -144.04 by residue)
QMean score : -0.160

(partial model without unconserved sides chains):
PDB file : Tito_1C17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C17-query.scw
PDB file : Tito_Scwrl_1C17.pdb: