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



Input alignment information:
Query sequenceMKNNVLVTGGTGFLGMHIIFQLLQQGYQVKTTVRSLKSKEKVIEILQNNGITDFTHLSFVELDLSKDEGWKEAMLDCEYVLSVASPVFFGKFKNEEELISPAIEGITRILQAAKEAKVKRVVMTSNFGAIGF-SNADKNSITTEAYWTD-ELAKGL-SAYEKSKLIAEKEAWKFMENETELEFATINPVAIFGPSQSNHVSGSFDLLKNLLNGSMKRVINIPLNVVDARDVADLHIRAMITPEANGERFIASADGEISMADIAHLLQRERPELVDKMPKKTLPNAAIRAAALFSKHAKEGELMINMNRQISNSKARDVLGWKPISTKEEAVLAAVDSLAKYGLLD
4R1S Chain:B ((13-270))----VCVTGAGGFIASWLVKILLEKGYTVRGTVRN-PDDPKNGHLRELEGAKE--RLTLCKADLLDYQSLREAINGCDGVFHTASPVT----DDPEQMVEPAVIGTKNVINAAAEANVRRVVFTSSIGAVYMDPNRDPETVVDETCWSDPDFCKNTKNWYCYGKMVAEQAAWEEAK-EKGVDLVVINPVLVQGPLLQTTVNASVLHILKYLTGSAKTYANSVQAYVDVKDVALAHILLYETPEASG-RYLC-AESVLHRGDVVEILSKFFPE-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154022 for 2109 contacts (-73.0/contact) +
2D Compatibility (PS) -27803 + (NN) -12099 + (LL) 6240
1D Compatibility (HY) -16400 + (ID) 4350
Total energy: -208434.0 ( -98.83 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_4R1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R1S-query.scw
PDB file : Tito_Scwrl_4R1S.pdb: