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



Input alignment information:
Query sequenceMKNKGLIATLILLTILVVGELFYNKSEKHLNLSEKQVVKIGILQYV-PHDALDAIEKGVEDGLAQEGYKGKKVKLTVLNAEADQSKIQAMSKQLVNHHNDILIGIATPSAQGLAASTKDTPIIMGAVSDPLGAKLVTNMKKPTTNVTGLSNVVPTKQTVQLIKDITPNVKRIGILYASS-EDNSVSQVTEFTKYAQKAGLEVLKYSV---PSTNEIKTSMSVM--TKKVDAVFVPQDNTIASAFRTVIVAANQ--ANIPVYSSVDTMVE---QGSIASVAQSQYGLGLETAKQAIKVLRGKPVKDVPVKVIDTGKPSLNLKAAKHLGIKIPKKIMKQAEITVKVDD
3CTP Chain:A ((60-305))------------------------------------SKTIGLMVPNISNPFFNQMASVIEEYAKNKGYT-----LFLCNTDDDKEKEKTYLEVLQSHRVAGIIASRSQCEDEYAN--IDIPVVAFENH-IL----------DNIITISSDNYNGGRMAFDHLYEK--GCRKILHIKGPEVFEATELRYKGFLDGARAKDLEIDFIEFQHDFQVKMLEEDINSMKDIVNYDGIFVFNDIAAATVMRALKKRGVSIPQEVQIIGFDNSFIGELLYPSLTTINQPIEALAYTIIELLIKIINGEGVLIEDYIMEVKLIERETTIS------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71035 for 1935 contacts (-36.7/contact) +
2D Compatibility (PS) -25298 + (NN) -9095 + (LL) 5516
1D Compatibility (HY) -9600 + (ID) 1750
Total energy: -111262.0 ( -57.50 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_3CTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CTP-query.scw
PDB file : Tito_Scwrl_3CTP.pdb: