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



Input alignment information:
Query sequenceMTTTRTERNFAGIGDVRIVYDVWTPDTAPQAVVVLAHGLGEHARRYDHVAQRLGAAGLVTYALDHRGHGRSGGKRVLVRDISEYTADFDTLVGIATREYPGCKRIVLGHSMGGGIVFAYGVERPDNYDLMVLSAPAVAAQDLVS---PVVAVAAKLLGVVV-P----GL-----PV-QELDFTA-IS--RDPEVVQAYNTDPLVHHGR--VPAGIGRALL-------QV--GETMPRRAPALTAPLLVLHGTDDRLIPIEGSRRLVECVGSADVQLKEYPGLYHEVFNE-PERNQVLDDVVAWLTERL
3U1T Chain:A ((16-296))------------VEGATIAYVDEG----SGQPVLFLHGNPTSSYLWRNIIPYVVAAGYRAVAPDLIGMGDSAKPD-IEYRLQDHVAYMDGFIDALG----LDDMVLVIHDWGSVIGMRHARLNPDRVAAVAFMEALVPPALPMPSYEAMGPQLGPLFRDLRTADVGEKMVLDGNFFVETILPEMGVVRSLSEAEMAAYRA-PFPTRQSRLPTLQWPREVPIGGEPAFAEAEVLKNGEWLMASPIPKLLFHAEPGALAPKPVVDYLSENVP--NLEVRFVGAGTHFLQEDHPH--LIGQGIADWLRRN-


General information:
TITO was launched using:
RESULT:

Template: 3U1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155687 for 2103 contacts (-74.0/contact) +
2D Compatibility (PS) -26549 + (NN) -5234 + (LL) 1308
1D Compatibility (HY) -5600 + (ID) 1950
Total energy: -193712.0 ( -92.11 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3U1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U1T-query.scw
PDB file : Tito_Scwrl_3U1T.pdb: