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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQY-VPHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATPSAQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYASSEDNSVSQVTEFTKYAQKAGLEVLKYSV---PSTNEIKTSMSVM---TKKVDAVFVPQDNTIASAFRTVIVAANQ--ANIPVYSSVDTMVE--Q-GSIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
3GYB Chain:A ((4-272))-----------------------------------RTQLIAVLIDDYSNPWFIDLIQSLSDVLTPKGYR-----LSVIDSLTSQ-AGTDPITSALSMRPDGIIIAQDI----------LPPFVIAGTRITQA---------STHDSVANDDFRGAEIATKHLIDL--GHTHIAHLRVGS-GAGLRRFESFEATMRAHGLEPLSNDYLGPAVEHAGYTETLALLKEHPEVTAIFSSNDITAIGALGAARELGLRVPEDLSIIGYDNTPLAQTRLINLTTIDDNSIGVGYNAALLLLSMLDPEAPHPEI--MHTLQPSLIERGTCAPR--------------------


General information:
TITO was launched using:
RESULT:

Template: 3GYB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60941 for 2171 contacts (-28.1/contact) +
2D Compatibility (PS) -25862 + (NN) -5722 + (LL) 6760
1D Compatibility (HY) -4800 + (ID) 1700
Total energy: -92265.0 ( -42.50 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_3GYB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GYB-query.scw
PDB file : Tito_Scwrl_3GYB.pdb: