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



Input alignment information:
Query sequence---------------MKLLLKNINELAAKQKSEGLTAFEKERQAALRQEYLKKIRGTVQDNLHHVTIIDPLGDDVTPKKLKEIQAELRG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4QNU Chain:A ((1-323))MIDFGNFYSLIAKNHLSHWLETLPAQIANWQRE--QQHGLFKQWSNAVEFLPEIKPYRLDLLHSVTAESE--EPLSAGQIKRIETLMRNLMPWRKGPFSLYGVNIDTEWRSDWKWDRVLPHLSDLTGRTILDVGCGSGYHMWRMIGAGAHLAVGIDPTQLFLCQFEAVRKLLGNDQRAHLLPLGIEQLPALKAFDTVFSMGVLYHRRSPLEHLWQLKDQLVNEGELVLETLVIDGDENTVLVPGDRYAQMRNVYFIPSALALKNWLKKCGFVDIRIADVSVTTTEEQRRTEWMVTESLADFLDPHDPGKTVEGYPAPKRAVLIARKP


General information:
TITO was launched using:
RESULT:

Template: 4QNU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 11576 for 305 contacts (38.0/contact) +
2D Compatibility (PS) -7654 + (NN) -3577 + (LL) 8
1D Compatibility (HY) -2400 + (ID) 750
Total energy: -2797.0 ( -9.17 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_4QNU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QNU-query.scw
PDB file : Tito_Scwrl_4QNU.pdb: