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


Input alignment information:
Query sequenceMPVAHRLLFSLTALLAATAQAAVDGQKLYTQGGANPAAAACVTCHGADGMGLAAAGFPRLAGLPAAYLSKQLHDLKQGGS---REHPVMKGIADALGDDEIQALANTLAAMPAPKPVELSRVATPRSPGETLAVRGAWERNIPECVTCHGPAGSGVGEAFPPLQGQGEMYLSNQLRAWQLGTRRNDPNDLMGHIAKSLSEEEIRSVSQFFATLGQAGGQP
1H1O Chain:A ((12-183))-----------------------------------V-SSDCMVCHGMTGRDTLYPIVPRLAGQHKSYMEAQLKAYKDHSRADQNGEIYMWPVAQALDSAKITALADYFNAQKPPMQSS-GIKHAGAKEGKAIFNQGVTNEQIPACMECHGSDGQGAG-PFPRLAGQRYGYIIQQLTYFHNGTR---VNTLMNQIAKNITVAQMKDVAAYLSSL-------


General information:
TITO was launched using:
RESULT:

Template: 1H1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -34453 for 1329 contacts (-25.9/contact) +
2D Compatibility (PS) -18436 + (NN) -11735 + (LL) 3004
1D Compatibility (HY) -10000 + (ID) 2700
Total energy: -74320.0 ( -55.92 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_1H1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H1O-query.scw
PDB file : Tito_Scwrl_1H1O.pdb: