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



Input alignment information:
Query sequenceMTMENSSNVAQSSKWKLPIMIAGFVIVVALVFYFVFEGTKNDITIVNAGEKIESRTHAKTVSEALDEAGIK-VSERDEIAPGKNAEIKDGMEIKYLPARQITINDNGTKKDVWSTKANV-AD-LLKDENITTRPQDVLNVALDTKLKNGLEVNINRAIQLSLQNGAKKDTVWTTKTKVSDLLAEKNIKLDQDDRVSPAKDSNLKEKMTVEVTYVNSKAEKKNEQVKFETVYKEDDSLNK-GVEKVVQEGKNGKKVVEYKVTFENGKEKKRDVIKENVTSNKTDKVVVRGTKEKVVATPVSNVSTSSATSSSSSSASSTPSGGKTYKMESTAYSGGGTTAYGINLSANPGLKVIAVDPRI---IPLGSKVWVEGYGEAIAGDTGGAIKGNI-VDVYFPNESQCYSWGRRMVTVKVLN
3DF7 Chain:A ((1-305))---------------SLKLFLFEFATC------------------------------GERIEDSTAVEGLAMFKSAFDGFKNYY---------------EITGFVRPEFSCLFTLPVDSMDSMEKYLEKS-----DAFLIIA------PEDDFLLYTLTKKAEKYCENLGS-----------SSRAIAVTSD-------KWELYKKLRGEVQVPQTSLRPLDCKFIIKPRTACIGFSDEVPDGHIAQEFIEG---INLSVSLAVGEDVKCLSVNEQIINN--------FRYAGAVVPARISDEVKREVVEEAVRAVECV--------------EGLNGYVGVDIVYSDQPYVIEINARLTTPVVAFSRAYGASVADLLAGGEVKHVR-RQMVRKSKSAEKPYVSVGDYTLEIIDLD


General information:
TITO was launched using:
RESULT:

Template: 3DF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 53008 for 2455 contacts (21.6/contact) +
2D Compatibility (PS) -31515 + (NN) -4037 + (LL) 7552
1D Compatibility (HY) -5600 + (ID) 1800
Total energy: 17608.0 ( 7.17 by residue)
QMean score : 0.134

(partial model without unconserved sides chains):
PDB file : Tito_3DF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DF7-query.scw
PDB file : Tito_Scwrl_3DF7.pdb: