Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTKEKVLWGYDEKTGPEMWGHICSDFEIAHTGKAQSPVDIEQADVVKLKPSTMKFYYKETDYTIRRIEQSVHVFPHDKEQGLRFNGEYYPLVSFHAHIPAEHLLDGYIYPIEWHFVHEKPDGTTLVMSAWMDIDNTNNIEFKNLPTYFPEVFADFETEREIT--LDVNEFMPEERVFYTYQGSRTTPPTVEGVTWIVLKNAKTLGQEDFTEFEKAIG-NTSRPVQDLNGREITFYN
4C3T Chain:A ((26-245))
-------WGYSGSIGPEHWGDLSPEYLMCKIGKNQSPIDINSADAVKACLAPVSVYYVSDAKYVVNNGHTIKVVMGGRGY-VVVDGKRFYLKQFHFHAPSEHTVNGKHYPFEAHFVHLDKNGNITVLGVFFKV-GKENPELEKVWRVMPE---EPGQKRHLTARIDPEKLLPENRDYYRYSGSLTTPPCSEGVRWIVFKEPVEMSREQLEKFRKVMGFDNNRPVQPLNARKV----
General information:
TITO was launched using:
RESULT:
Template:
4C3T.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86578 for 1698 contacts (-51.0/contact) +
2D Compatibility (PS) -23421 + (NN) -6496 + (LL) 1276
1D Compatibility (HY) -14400 + (ID) 3800
Total energy: -133419.0 ( -78.57 by residue)
QMean score : 0.418
(partial model without unconserved sides chains):
PDB file :
Tito_4C3T.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4C3T-query.scw
PDB file :
Tito_Scwrl_4C3T.pdb
: