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



Input alignment information:
Query sequenceMIDCAIIGGGPAGLSAGLYATRGGVKNAVLFEKGMPGG-----QITGSSEIENYPGVKEVVSGLDFMQPWQEQCFRFGLKHEMTAIQRVSKKGSHFVILAEDGKTFEAKSVIIATGGSPKRTGIKGESEYWGKGVSTCATCDGF--FYKNKEVAVLGGGDTAVEEAIYLANICKKVYLIHRRDGFRCAPITLEHAKNNSKIEFLTPYVVEEIKGDASGVSSLSIKNTATNEKRELVVPGLFIFVGYDVNNAVLKQEDNSMLCECDEYGSIVVDFSMKTNVQGLFAAGDIRIFAPKQVVCAASDGATAALSVISYLEHH
4A65 Chain:A ((6-314))--DVVIIGSGPAAHTAAIYLGRSSLK-PVMYEGFMAGGVAAGGQLTTTTIIENFPGFPNGIDGNELMMNMRTQSEKYGTTIITETIDHVDFSTQPFKLFTEEGKEVLTKSVIIATGATAKRMHVPGEDKYWQNGVSACAICDGAVPIFRNKVLMVVGGGDAAMEEALHLTKYGSKVIILHRRDAFRASKTMQERVLNHPKIEVIWNSELVELEGDGDLLNGAKIHNLVSGEYKVVPVAGLFYAIGHSPNSKFLGGQ-----VKTADDGYILTE-GPKTSVDGVFACGDVCDRVYRQAIVAAGSGCMAALSCEKWLQTH


General information:
TITO was launched using:
RESULT:

Template: 4A65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203620 for 2583 contacts (-78.8/contact) +
2D Compatibility (PS) -31976 + (NN) -6796 + (LL) 664
1D Compatibility (HY) -18800 + (ID) 5650
Total energy: -266178.0 ( -103.05 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_4A65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A65-query.scw
PDB file : Tito_Scwrl_4A65.pdb: