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



Input alignment information:
Query sequenceMLVTRFKKAFISYSLGVLVVSLLLNVCNASAQEVKVKDYFGEQTIKLPVSKIAYIGS-YVEVPAMLNVWDRVVGVSDYAFKDDIVKATLKGEDLKRVKHMSTDHTAALNVELLKKLSPDLVVTFVGN--PKAVEHAKKFGISFLSFQETTIAEAMQAMQAQATVLEID--ASKKFAKMQETLDFIAERLKGVKKKKGVELFH--KANKISGHQAISSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWVSPLTPEDVLNNPKFSTIKAIKNKQVYKLPT-M-DIGGPRAPLISLFIALKAHPEAFKGVDINAIVKDYYKVVFDLNDAEIEPFLWH
1N2Z Chain:A ((1-244))-----------------------------------------------AAPRVITLSPANTELAFAAGI--TPVGVSSYSDYPPQ---------AQKIEQVST--WQGMNLERIVALKPDLVIAWRGGNAERQVDQLASLGIKVMWVDATSIEQIANALRQLAPWSPQPDKAEQAAQSLLDQYAQLKAQYADK-PKKRVFLQFGINPPFTSGKESIQNQVLEVCGGENIFKDS-RVPWPQVSREQVLARSPQAIVITGGPDQ-IPKI--KQYWGEQ---LKIPVIPLTSDWFERASPRIILAAQQLCNALSQVD-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N2Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107936 for 1857 contacts (-58.1/contact) +
2D Compatibility (PS) -25563 + (NN) -10401 + (LL) 8476
1D Compatibility (HY) -6400 + (ID) 2250
Total energy: -144074.0 ( -77.58 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_1N2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N2Z-query.scw
PDB file : Tito_Scwrl_1N2Z.pdb: